70407675 -OEChem-04192420452D 66 69 0 1 0 0 0 0 0999 V2000 2.8660 -1.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 5.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9641 -2.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9641 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -4.4330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 5.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -3.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 -1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4407 -1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7742 0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1728 1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3501 3.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9516 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2162 4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 3.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 3.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 2 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 3 53 1 0 0 0 0 4 29 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 6 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 20 1 0 0 0 0 17 50 1 0 0 0 0 18 21 2 0 0 0 0 18 51 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 M END > 70407675 > 1 > 555 > 3 > 1 > 10 > AAADcfB7IQAAAAAAAAAAAAAAGAAAAAAAAAA8YIAAAAAAAAABwAAAHwAQAAAADQDBmgw8gJLIEACoAjF3VACCgCAxAiAI2KE4ZJgIIPLAkZGEIAhglgDIyAcYiMCOgAAAAAAAAAAAAAAAACAAAAAAAAAAAA== > 3-[(1S)-2-[2-(3-fluorophenyl)cyclohexyl]cyclopropyl]-N-[4-(3-pyridyl)butyl]propanamide > 3-[(1S)-2-[2-(3-fluorophenyl)cyclohexyl]cyclopropyl]-N-[4-(3-pyridinyl)butyl]propanamide > 3-[(1S)-2-[2-(3-fluorophenyl)cyclohexyl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide > 3-[(1S)-2-[2-(3-fluorophenyl)cyclohexyl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide > 3-[(1S)-2-[2-(3-fluorophenyl)cyclohexyl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide > 3-[(1S)-2-[2-(3-fluorophenyl)cyclohexyl]cyclopropyl]-N-[4-(3-pyridyl)butyl]propionamide > InChI=1S/C27H35FN2O/c28-23-10-5-9-21(17-23)24-11-1-2-12-25(24)26-18-22(26)13-14-27(31)30-16-4-3-7-20-8-6-15-29-19-20/h5-6,8-10,15,17,19,22,24-26H,1-4,7,11-14,16,18H2,(H,30,31)/t22-,24?,25?,26?/m0/s1 > QCPSALGCZZDSNW-CIOZQPGNSA-N > 6.3 > 422.27334191 > C27H35FN2O > 422.6 > C1CCC(C(C1)C2CC2CCC(=O)NCCCCC3=CN=CC=C3)C4=CC(=CC=C4)F > C1CCC(C(C1)C2C[C@@H]2CCC(=O)NCCCCC3=CN=CC=C3)C4=CC(=CC=C4)F > 42 > 422.27334191 > 0 > 31 > 1 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 15 18 8 17 20 8 18 21 8 20 22 8 21 22 8 27 28 8 27 29 8 28 30 8 30 31 8 4 29 8 4 31 8 5 7 3 6 11 6 8 10 3 9 15 3 $$$$