67132497 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 8 8 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 9 9 9 10 10 10 11 11 12 13 13 13 14 14 15 15 16 16 19 19 20 20 20 21 21 22 22 23 23 23 24 24 25 25 26 26 27 27 28 29 29 29 30 30 31 31 32 32 33 33 34 35 35 36 36 37 17 18 7 9 10 8 11 47 12 17 19 18 20 52 8 38 39 13 40 11 41 42 12 43 44 45 46 14 48 49 50 15 18 16 21 17 22 25 26 23 24 51 27 53 28 54 29 55 56 32 33 30 57 31 58 28 59 60 61 62 63 34 64 34 65 35 66 36 67 68 37 69 37 70 71 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 2 1 2 2 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 1 1 1 2 1 1 1 1 1 2 1 1 2 1 1 1 1 8 4 7 13 40 3 1 20 6 23 24 51 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 5.4641 6.3301 7.8389 9.1245 6.3301 4.5981 8.8238 9.4665 7.4969 7.1962 8.1397 6.3301 10.4513 5.4641 4.5981 4.5981 5.4641 5.4641 7.1962 4.5981 3.7041 3.7041 5.4641 3.732 7.1962 8.0622 2.7981 2.7981 5.4641 8.0622 8.9282 3.732 2.866 8.9282 2.866 2 2 8.6117 9.3607 9.8651 7.0984 6.96 7.2681 6.7976 8.3518 7.6028 9.523 10.3437 11.0619 10.559 5.135 4.0611 3.7113 3.7113 5.6762 6.0747 6.6592 8.0622 2.2623 2.2623 6.0841 5.4641 4.8441 8.0622 9.4651 4.269 2.866 9.4651 2.866 1.4631 1.4631 -3.5 1 0.266 1.7981 -2 1 0.0924 0.8584 1.2057 -0.5 1.9718 -1 0.6848 -0.5 -1 -2 -2.5 0.5 -2.5 2 -0.4653 -2.5347 2.5 2.5 -3.5 -2 -0.9792 -2.0208 3.5 -4 -2.5 3.5 2 -3.5 4 2.5 3.5 -0.4902 -0.2176 1.3334 1.6807 0.8957 -1.1158 -0.0251 2.5544 2.2818 2.2731 0.0742 0.5771 1.2954 1.69 0.69 0.1546 -3.1546 1.9174 2.6077 -3.81 -1.38 -0.6671 -2.3329 3.5 4.12 3.5 -4.62 -2.19 3.81 1.38 -3.81 4.62 2.19 3.81 8 8 3 8 8 8 8 8 8 8 8 6 8 8 8 8 8 8 8 8 8 8 8 8 8 5 5 8 12 14 15 15 16 16 19 19 20 21 22 24 24 25 26 27 30 31 32 33 35 36 12 17 13 14 15 16 21 17 22 25 26 6 27 28 32 33 30 31 28 34 34 35 36 37 37 0 Compound Canonicalized 5 2012.11.26 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 829 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 7 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371F07BB0000000000000000000000000000000000000003C60C1020000000000815000001E00100000000C28C1980432C083C000008802255250008200002502000888810864C8086032C09591942108609600C8C9C7188B808E80000000001000000000000000200000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[(3-methylpiperazin-1-yl)methyl]-1-oxo-2-phenyl-N-[(1S)-1-phenylpropyl]isoquinoline-4-carboxamide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[(3-methyl-1-piperazinyl)methyl]-1-oxo-2-phenyl-N-[(1S)-1-phenylpropyl]-4-isoquinolinecarboxamide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[(3-methylpiperazin-1-yl)methyl]-1-oxo-2-phenyl-<I>N</I>-[(1<I>S</I>)-1-phenylpropyl]isoquinoline-4-carboxamide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[(3-methylpiperazin-1-yl)methyl]-1-oxo-2-phenyl-N-[(1S)-1-phenylpropyl]isoquinoline-4-carboxamide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 3-[(3-methylpiperazin-1-yl)methyl]-1-oxidanylidene-2-phenyl-N-[(1S)-1-phenylpropyl]isoquinoline-4-carboxamide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 1-keto-3-[(3-methylpiperazino)methyl]-2-phenyl-N-[(1S)-1-phenylpropyl]isoquinoline-4-carboxamide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C31H34N4O2/c1-3-27(23-12-6-4-7-13-23)33-30(36)29-25-16-10-11-17-26(25)31(37)35(24-14-8-5-9-15-24)28(29)21-34-19-18-32-22(2)20-34/h4-17,22,27,32H,3,18-21H2,1-2H3,(H,33,36)/t22?,27-/m0/s1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 YHNGXVPWEXAQFP-ZUILJJEPSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 4.1 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 494.26817634 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C31H34N4O2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 494.6 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCC(C1=CC=CC=C1)NC(=O)C2=C(N(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)CN5CCNC(C5)C SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(N(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)CN5CCNC(C5)C Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 64.7 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 494.26817634 37 2 1 1 0 0 0 0 1 -1