9868902 -OEChem-04242419502D 64 66 0 0 0 0 0 0 0999 V2000 6.9335 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0149 3.0469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 6.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4609 5.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 6.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 5.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2031 6.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4612 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 7.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 5.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 5.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 5.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 6.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 5.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2366 6.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0149 5.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6061 4.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 8.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 7.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7968 3.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 8.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5968 4.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5968 3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3288 4.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 7.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5954 7.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 7.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4346 4.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 5.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 5.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 6.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 7.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6252 5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 7.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 5.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 4.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4356 3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 8.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 8.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1325 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0209 4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 5.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 64 1 0 0 0 0 2 22 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 29 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 23 1 0 0 0 0 17 47 1 0 0 0 0 18 24 2 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 25 2 0 0 0 0 21 27 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 26 2 0 0 0 0 23 55 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 25 28 1 0 0 0 0 26 57 1 0 0 0 0 27 29 2 0 0 0 0 27 58 1 0 0 0 0 28 30 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END > 9868902 > 1 > 531 > 4 > 1 > 6 > AAADcfB7MABEAAAAAAAAAAAAAAAAAAAAAAA8YIAABYAAAAABQAAAHgQAAAAADQTF2AayB4MABAiIAiFSEACCCAAgKBAIiBkODIgMJiqk8RuEMChkxhGoqAewwNAOAIABAAAEAAABAAIAAAgAAAAAAAAAAA== > 3-(4-benzyl-1-piperidyl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one;hydrochloride > 1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-3-[4-(phenylmethyl)-1-piperidinyl]-1-propanone;hydrochloride > 3-(4-benzylpiperidin-1-yl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one;hydrochloride > 3-(4-benzylpiperidin-1-yl)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one;hydrochloride > 1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-3-[4-(phenylmethyl)piperidin-1-yl]propan-1-one;hydrochloride > 3-(4-benzylpiperidino)-1-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)propan-1-one;hydrochloride > InChI=1S/C25H32N2O2S.ClH/c1-29-23-7-8-24-22(18-23)19-27(15-16-30-24)25(28)11-14-26-12-9-21(10-13-26)17-20-5-3-2-4-6-20;/h2-8,18,21H,9-17,19H2,1H3;1H > DKKLXCRMAXNIJF-UHFFFAOYSA-N > 460.1951272 > C25H33ClN2O2S > 461.1 > COC1=CC2=C(C=C1)SCCN(C2)C(=O)CCN3CCC(CC3)CC4=CC=CC=C4.Cl > COC1=CC2=C(C=C1)SCCN(C2)C(=O)CCN3CCC(CC3)CC4=CC=CC=C4.Cl > 58.1 > 460.1951272 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 15 17 8 15 18 8 17 23 8 18 24 8 21 25 8 21 27 8 23 26 8 24 26 8 25 28 8 27 29 8 28 30 8 29 30 8 $$$$