14536621 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 16 8 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 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 1 1 2 3 3 3 4 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 11 11 12 12 12 13 13 14 14 15 16 17 17 18 18 19 19 19 19 20 20 21 21 21 22 22 23 23 24 24 25 26 26 26 27 27 29 29 29 30 31 31 31 15 16 28 6 7 8 11 13 14 24 28 63 9 32 33 10 34 35 11 36 37 10 38 39 40 41 12 42 43 44 45 15 17 16 18 22 23 20 46 27 47 21 26 29 48 25 28 24 49 50 25 51 30 52 53 54 55 31 56 57 30 58 59 60 61 62 64 65 66 1 1 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 1 1 1 2 1 1 2 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 11 4 8 12 42 3 1 19 21 26 29 48 3 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 4.666 8.1923 3.8 4.666 9.0641 4.609 2.991 3.8 4.3 3.3 4.666 5.5321 5.5321 3.8 5.5321 3.8 6.426 2.9061 11.6602 7.3321 10.7961 6.426 2.9061 9.9282 7.3321 12.5282 2 8.1962 11.6564 2 13.3923 4.919 5.1754 2.4246 2.681 3.1894 3.588 4.9065 4.2352 3.3648 2.6936 5.203 5.8421 6.069 5.2221 6.4188 2.9132 12.196 10.3995 11.1965 6.4188 2.9132 10.3249 9.5278 7.8678 12.1315 12.9285 1.4643 12.2764 11.654 11.0364 1.4643 9.0665 13.7043 13.928 13.0802 -3.0021 0.0221 1.4979 -1.0021 -1.4746 2.0857 2.0857 0.4979 3.0368 3.0368 -0.0021 0.4979 -1.5021 -1.5021 -2.5021 -2.5021 -0.9674 -0.9674 -0.9646 -1.4813 -1.4679 -3.0368 -3.0368 -0.9713 -2.5229 -1.4612 -1.4813 -0.9779 0.0354 -2.5229 -0.9579 1.5488 2.3379 2.3379 1.5488 0.6056 -0.0847 3.1657 3.6534 3.6534 3.1657 -0.3121 -0.039 0.8079 1.0348 -0.3475 -0.3475 -0.6525 -1.9444 -1.9413 -3.6567 -3.6567 -0.4948 -0.4979 -2.835 -1.9377 -1.9346 -1.1692 0.0378 0.6554 0.033 -2.835 -2.0946 -1.4936 -0.6458 -0.4222 3 8 8 8 8 8 8 8 8 3 8 8 8 8 11 13 13 14 14 15 16 17 18 19 20 22 23 27 12 15 17 16 18 22 23 20 27 29 25 25 30 30 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 581 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 8 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07B20004000000000000000000000000001600000003C6080000000000000B14000001E04100000000D28C1D80432C183C00008880225525000820000250A1008889D0864C8086072E09591942108609600E8C9871C88008E10000040000001002000008000000200000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(3-methylpentyl)-10-(1-methyl-2-pyrrolidin-1-yl-ethyl)phenothiazine-2-carboxamide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(3-methylpentyl)-10-[1-(1-pyrrolidinyl)propan-2-yl]-2-phenothiazinecarboxamide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 <I>N</I>-(3-methylpentyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(3-methylpentyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(3-methylpentyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 N-(3-methylpentyl)-10-(1-methyl-2-pyrrolidino-ethyl)phenothiazine-2-carboxamide InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C26H35N3OS/c1-4-19(2)13-14-27-26(30)21-11-12-25-23(17-21)29(20(3)18-28-15-7-8-16-28)22-9-5-6-10-24(22)31-25/h5-6,9-12,17,19-20H,4,7-8,13-16,18H2,1-3H3,(H,27,30) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 UHEQJLURPBISIS-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 6.2 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 437.25008392 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C26H35N3OS Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 437.6 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCC(C)CCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN4CCCC4 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCC(C)CCNC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(C)CN4CCCC4 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 60.9 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 437.25008392 31 2 0 2 0 0 0 0 1 -1