(4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone

C123H123Cl4F6N15O5 — CID 158421019

IUPAC(4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone
SMILESCc1c(C(=O)N2CCN(C(c3ccccc3)c3ccccc3)CC2)[nH]c2ccc(C(C)(C)C)cc12.Cc1ccc(CN2CCN(C(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)c(C(F)(F)F)c1.Cc1ccc(CN2CCN(C(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cc1.Cc1ccc(CN2CCN(C(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cc1C(F)(F)F.O=C(c1cc2ccccc2nc1Cl)N1CCN(C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C31H35N3O.C27H24ClN3O.2C22H21ClF3N3O.C21H22ClN3O/c1-22-26-21-25(31(2,3)4)15-16-27(26)32-28(22)30(35)34-19-17-33(18-20-34)29(23-11-7-5-8-12-23)24-13-9-6-10-14-24;28-26-23(19-22-13-7-8-14-24(22)29-26)27(32)31-17-15-30(16-18-31)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21;1-14-2-3-15(10-18(14)22(24,25)26)13-28-6-8-29(9-7-28)21(30)20-12-16-11-17(23)4-5-19(16)27-20;1-14-2-3-15(18(10-14)22(24,25)26)13-28-6-8-29(9-7-28)21(30)20-12-16-11-17(23)4-5-19(16)27-20;1-15-2-4-16(5-3-15)14-24-8-10-25(11-9-24)21(26)20-13-17-12-18(22)6-7-19(17)23-20/h5-16,21,29,32H,17-20H2,1-4H3;1-14,19,25H,15-18H2;2*2-5,10-12,27H,6-9,13H2,1H3;2-7,12-13,23H,8-11,14H2,1H3
InChIKeyHAMKQJAAVILRKD-UHFFFAOYSA-N
MW2147.24 g/mol
LogP26.06
Rot. Bonds17

About (4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone

(4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone (PubChem CID 158421019) has the molecular formula C123H123Cl4F6N15O5 and a molecular weight of 2147.24 g/mol. Its IUPAC name is (4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name(4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone
PubChem CID158421019
Molecular FormulaC123H123Cl4F6N15O5
Molecular Weight2147.24 g/mol
Exact Mass2143.85
IUPAC Name(4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone
SMILESCc1c(C(=O)N2CCN(C(c3ccccc3)c3ccccc3)CC2)[nH]c2ccc(C(C)(C)C)cc12.Cc1ccc(CN2CCN(C(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)c(C(F)(F)F)c1.Cc1ccc(CN2CCN(C(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cc1.Cc1ccc(CN2CCN(C(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cc1C(F)(F)F.O=C(c1cc2ccccc2nc1Cl)N1CCN(C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C31H35N3O.C27H24ClN3O.2C22H21ClF3N3O.C21H22ClN3O/c1-22-26-21-25(31(2,3)4)15-16-27(26)32-28(22)30(35)34-19-17-33(18-20-34)29(23-11-7-5-8-12-23)24-13-9-6-10-14-24;28-26-23(19-22-13-7-8-14-24(22)29-26)27(32)31-17-15-30(16-18-31)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21;1-14-2-3-15(10-18(14)22(24,25)26)13-28-6-8-29(9-7-28)21(30)20-12-16-11-17(23)4-5-19(16)27-20;1-14-2-3-15(18(10-14)22(24,25)26)13-28-6-8-29(9-7-28)21(30)20-12-16-11-17(23)4-5-19(16)27-20;1-15-2-4-16(5-3-15)14-24-8-10-25(11-9-24)21(26)20-13-17-12-18(22)6-7-19(17)23-20/h5-16,21,29,32H,17-20H2,1-4H3;1-14,19,25H,15-18H2;2*2-5,10-12,27H,6-9,13H2,1H3;2-7,12-13,23H,8-11,14H2,1H3
InChIKeyHAMKQJAAVILRKD-UHFFFAOYSA-N
XLogP26.06
TPSA193.80 Ų
H-Bond Donors4
H-Bond Acceptors11
Rotatable Bonds17
Heavy Atoms153
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002147.24
LogP ≤ 526.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze (4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone with MolForge

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Related Compounds

[1-(4-Chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(4-fluorophenyl)methanone;[1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(3-methylphenyl)methanone;[1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(4-methylphenyl)methanone;[1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(2,3,4,5,6-pentafluorophenyl)methanone;[1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-[3-(trifluoromethyl)phenyl]methanone
CID 157809192
(5-chloro-1H-indol-2-yl)-[4-[[4-(1,1-difluoroethyl)-3-fluorophenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[3-(1,1-difluoroethyl)-5-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[(2-fluoro-4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone
CID 157859090
8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;8-fluoro-2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5-fluoro-7-methyl-1H-indol-3-yl)quinoline;2-(4-methyl-3H-inden-1-yl)-5-(trifluoromethyl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline
CID 158642278
(4-Tert-butylphenyl)-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone;(4-chlorophenyl)-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone;[1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenylmethanone;[1-(4-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-[4-(trifluoromethyl)phenyl]methanone;(2-methylphenyl)-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone
CID 159165558
4-[[1-[(3R)-6-chloro-3-[(dimethylamino)methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]carbamoylamino]benzamide;1-[1-[(3R)-6-chloro-3-[(dimethylamino)methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-3-(4-chlorophenyl)urea;1-[1-[(3R)-6-chloro-3-[(dimethylamino)methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-3-[4-(dimethylamino)phenyl]urea;1-[1-[(3R)-6-chloro-3-[(dimethylamino)methyl]-3,4-dihydro-2H-quinolin-1-yl]-3-(1H-indol-3-yl)-1-oxobutan-2-yl]-3-(4-fluorophenyl)urea;methane;tris(2,2,2-trifluoroacetic acid)
CID 159178491
2-[1-[2-(3-chloro-4-methylphenyl)acetyl]piperidin-4-yl]-2-[[4-(1H-indol-3-yl)cyclohexyl]amino]acetamide;2-[1-[2-[4-(1,1-difluoroethyl)phenyl]acetyl]piperidin-4-yl]-2-[[4-(1H-indol-3-yl)cyclohexyl]amino]acetamide;2-[1-[(E)-3-(4-fluoro-3-methylphenyl)prop-2-enoyl]piperidin-4-yl]-2-[[4-(1H-indol-3-yl)cyclohexyl]amino]acetamide;2-[1-[(E)-3-(2-fluorophenyl)prop-2-enoyl]piperidin-4-yl]-2-[[4-(1H-indol-3-yl)cyclohexyl]amino]acetamide;2-[[4-(1H-indol-3-yl)cyclohexyl]amino]-2-[1-[(E)-3-(3-methylphenyl)prop-2-enoyl]piperidin-4-yl]acetamide
CID 159547586
5-[2-[(1S)-1-[[2-(3-acetyl-7-ethylindol-1-yl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;2-[2,4-bis(difluoromethyl)pyrrol-1-yl]-N-[(1S)-1-[3-(7H-cyclopenta[b]pyridin-3-yl)-2-pyridinyl]-2-(3,5-difluorophenyl)ethyl]acetamide;3-[2-[(1S)-1-[[2-(3-chlorophenyl)acetyl]amino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-N-methylbenzamide;5-[2-[(1S)-1-[2-[2-cyclopropyl-4-(trifluoromethyl)pyrrol-1-yl]butanoylamino]-2-(3,5-difluorophenyl)ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(4-methylphenyl)-2-pyridinyl]ethyl]-2-[5-(trifluoromethyl)-1H-indol-3-yl]acetamide
CID 159678769
4-(5-chloro-1H-indole-2-carbonyl)-N-[3-(1,1-difluoroethyl)-4-fluorophenyl]piperazine-1-carboxamide;4-(5-chloro-1H-indole-2-carbonyl)-N-[4-(1,1-difluoroethyl)phenyl]piperazine-1-carboxamide;4-(5-chloro-1H-indole-2-carbonyl)-N-(3-methylphenyl)piperazine-1-carboxamide;4-(5-chloro-1H-indole-2-carbonyl)-N-(4-methylphenyl)piperazine-1-carboxamide;molecular hydrogen
CID 159775175
6-tert-butyl-5-chloro-1H-indole;6-tert-butyl-5-ethyl-1H-indole;6-tert-butyl-5-fluoro-1H-indole;(6-tert-butyl-1H-indol-5-yl)-piperidin-1-ylmethanone;4-tert-butyl-3-methyl-1H-indole;6-tert-butyl-N-(2-methylpropyl)-1H-indole-5-carboxamide;6-tert-butyl-5-(trifluoromethyl)-1H-indole;5,6-ditert-butyl-1H-indole;3-propan-2-ylisoquinoline
CID 160623767
8-azaspiro[4.5]decan-8-yl-(5-chloro-1H-indol-2-yl)methanone;7-azaspiro[3.5]nonan-7-yl-(5-chloro-1H-indol-2-yl)methanone;[7-(5-chloro-1H-indole-2-carbonyl)-2,7-diazaspiro[3.5]nonan-2-yl]-[4-(1,1-difluoroethyl)-3-fluorophenyl]methanone;[7-(5-chloro-1H-indole-2-carbonyl)-2,7-diazaspiro[3.5]nonan-2-yl]-(4-methylphenyl)methanone;(5-chloro-1H-indol-2-yl)-[2-[(3-methylphenyl)methyl]-2,7-diazaspiro[3.5]nonan-7-yl]methanone;[1-[(4-fluorophenyl)methyl]-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-6-yl]-(5-methyl-1H-indol-2-yl)methanone
CID 161352709
8-chloro-2-(4,5-dimethyl-3H-inden-1-yl)quinoline;2-(5,7-dimethyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(5,7-dimethyl-1H-indol-3-yl)quinoline;2-(5-fluoro-6-methyl-1H-indol-3-yl)-N-methylquinoline-5-carboxamide;2-(4-methyl-3H-inden-1-yl)-5-(trifluoromethyl)quinoline;N-methyl-2-(7-methyl-1H-indol-3-yl)quinoline-5-carboxamide;6-methyl-2-(4,5,6-trifluoro-3H-inden-1-yl)quinoline
CID 161562433
5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-methyl-1-phenylpropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-phenylpropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-N-methyl-2-N-(1-phenylethyl)-1H-indole-2,5-dicarboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide
CID 161927501

Frequently Asked Questions

What is the IUPAC name of (4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone?
The IUPAC name of (4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone (CID 158421019) is (4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone.
What is the SMILES notation for (4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone?
The canonical SMILES for (4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone is Cc1c(C(=O)N2CCN(C(c3ccccc3)c3ccccc3)CC2)[nH]c2ccc(C(C)(C)C)cc12.Cc1ccc(CN2CCN(C(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)c(C(F)(F)F)c1.Cc1ccc(CN2CCN(C(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cc1.Cc1ccc(CN2CCN(C(=O)c3cc4cc(Cl)ccc4[nH]3)CC2)cc1C(F)(F)F.O=C(c1cc2ccccc2nc1Cl)N1CCN(C(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of (4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone?
The InChIKey is HAMKQJAAVILRKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H35N3O.C27H24ClN3O.2C22H21ClF3N3O.C21H22ClN3O/c1-22-26-21-25(31(2,3)4)15-16-27(26)32-28(22)30(35)34-19-17-33(18-20-34)29(23-11-7-5-8-12-23)24-13-9-6-10-14-24;28-26-23(19-22-13-7-8-14-24(22)29-26)27(32)31-17-15-30(16-18-31)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21;1-14-2-3-15(10-18(14)22(24,25)26)13-28-6-8-29(9-7-28)21(30)20-12-16-11-17(23)4-5-19(16)27-20;1-14-2-3-15(18(10-14)22(24,25)26)13-28-6-8-29(9-7-28)21(30)20-12-16-11-17(23)4-5-19(16)27-20;1-15-2-4-16(5-3-15)14-24-8-10-25(11-9-24)21(26)20-13-17-12-18(22)6-7-19(17)23-20/h5-16,21,29,32H,17-20H2,1-4H3;1-14,19,25H,15-18H2;2*2-5,10-12,27H,6-9,13H2,1H3;2-7,12-13,23H,8-11,14H2,1H3.
What are the key properties of (4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone?
(4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone has a molecular weight of 2147.24 g/mol, XLogP of 26.06, 17 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for (4-benzhydrylpiperazin-1-yl)-(5-tert-butyl-3-methyl-1H-indol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(2-chloroquinolin-3-yl)methanone;(5-chloro-1H-indol-2-yl)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-3-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone is sourced from PubChem (CID 158421019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).