(4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone

C133H129BrN16O6 — CID 159837236

IUPAC(4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone
SMILESCOc1ccc(-c2ccc3[nH]c(C(=O)N4CCN(C(c5ccccc5)c5ccccc5)CC4)cc3c2)cc1.Cc1ccc2[nH]c(C(=O)N3CCN(Cc4ccccc4)CC3)cc2c1.O=C(c1cc(Br)c[nH]1)N1CCN(C(c2ccccc2)c2ccccc2)CC1.O=C(c1cc2cc(-c3ccccc3)ccc2[nH]1)N1CCN(C(c2ccccc2)c2ccccc2)CC1.O=C(c1nc2ccccc2[nH]1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C33H31N3O2.C32H29N3O.C25H24N4O.C22H22BrN3O.C21H23N3O/c1-38-29-15-12-24(13-16-29)27-14-17-30-28(22-27)23-31(34-30)33(37)36-20-18-35(19-21-36)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26;36-32(30-23-28-22-27(16-17-29(28)33-30)24-10-4-1-5-11-24)35-20-18-34(19-21-35)31(25-12-6-2-7-13-25)26-14-8-3-9-15-26;30-25(24-26-21-13-7-8-14-22(21)27-24)29-17-15-28(16-18-29)23(19-9-3-1-4-10-19)20-11-5-2-6-12-20;23-19-15-20(24-16-19)22(27)26-13-11-25(12-14-26)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18;1-16-7-8-19-18(13-16)14-20(22-19)21(25)24-11-9-23(10-12-24)15-17-5-3-2-4-6-17/h2-17,22-23,32,34H,18-21H2,1H3;1-17,22-23,31,33H,18-21H2;1-14,23H,15-18H2,(H,26,27);1-10,15-16,21,24H,11-14H2;2-8,13-14,22H,9-12,15H2,1H3
InChIKeyNOFUNOABYLKNLN-UHFFFAOYSA-N
MW2127.50 g/mol
LogP24.64
Rot. Bonds22

About (4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone

(4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone (PubChem CID 159837236) has the molecular formula C133H129BrN16O6 and a molecular weight of 2127.50 g/mol. Its IUPAC name is (4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone.

Molecular Properties

Compound Name(4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone
PubChem CID159837236
Molecular FormulaC133H129BrN16O6
Molecular Weight2127.50 g/mol
Exact Mass2124.95
IUPAC Name(4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone
SMILESCOc1ccc(-c2ccc3[nH]c(C(=O)N4CCN(C(c5ccccc5)c5ccccc5)CC4)cc3c2)cc1.Cc1ccc2[nH]c(C(=O)N3CCN(Cc4ccccc4)CC3)cc2c1.O=C(c1cc(Br)c[nH]1)N1CCN(C(c2ccccc2)c2ccccc2)CC1.O=C(c1cc2cc(-c3ccccc3)ccc2[nH]1)N1CCN(C(c2ccccc2)c2ccccc2)CC1.O=C(c1nc2ccccc2[nH]1)N1CCN(C(c2ccccc2)c2ccccc2)CC1
InChIInChI=1S/C33H31N3O2.C32H29N3O.C25H24N4O.C22H22BrN3O.C21H23N3O/c1-38-29-15-12-24(13-16-29)27-14-17-30-28(22-27)23-31(34-30)33(37)36-20-18-35(19-21-36)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26;36-32(30-23-28-22-27(16-17-29(28)33-30)24-10-4-1-5-11-24)35-20-18-34(19-21-35)31(25-12-6-2-7-13-25)26-14-8-3-9-15-26;30-25(24-26-21-13-7-8-14-22(21)27-24)29-17-15-28(16-18-29)23(19-9-3-1-4-10-19)20-11-5-2-6-12-20;23-19-15-20(24-16-19)22(27)26-13-11-25(12-14-26)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18;1-16-7-8-19-18(13-16)14-20(22-19)21(25)24-11-9-23(10-12-24)15-17-5-3-2-4-6-17/h2-17,22-23,32,34H,18-21H2,1H3;1-17,22-23,31,33H,18-21H2;1-14,23H,15-18H2,(H,26,27);1-10,15-16,21,24H,11-14H2;2-8,13-14,22H,9-12,15H2,1H3
InChIKeyNOFUNOABYLKNLN-UHFFFAOYSA-N
XLogP24.64
TPSA218.82 Ų
H-Bond Donors5
H-Bond Acceptors12
Rotatable Bonds22
Heavy Atoms156
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002127.50
LogP ≤ 524.64
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1012

Analyze (4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone with MolForge

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Related Compounds

3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(3-methoxyphenyl)acetyl]amino]ethyl]-3-pyridinyl]-N-methylbenzamide;(2R)-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(4-methylphenyl)-2-pyridinyl]ethyl]-3,3,3-trifluoro-2-(5-fluoro-1H-indol-3-yl)propanamide;(2S)-N-[(1S)-2-(3,5-difluorophenyl)-1-[3-(4-methylphenyl)-2-pyridinyl]ethyl]-3,3,3-trifluoro-2-(5-fluoro-1H-indol-3-yl)propanamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide;5-[2-[(1S)-2-(3,5-difluorophenyl)-1-[[2-[2-(trifluoromethyl)indol-1-yl]acetyl]amino]ethyl]-3-pyridinyl]-2-fluoro-N-methylbenzamide
CID 157177910
N-(3-bromophenyl)-4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;N-[3-(difluoromethoxy)phenyl]-4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;N-[3-(dimethylamino)phenyl]-4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;N-(3-methoxyphenyl)-4-methyl-3-[(2-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(5-methyl-2-pyridin-3-ylpyrrolo[3,2-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone
CID 157508959
1-[6-[4-(difluoromethoxy)anilino]pyrazin-2-yl]-N-methylbenzimidazol-2-amine;4-[[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]amino]benzamide;N-methyl-4-[[6-(2-methylbenzimidazol-1-yl)pyrazin-2-yl]amino]benzamide;N-methyl-1-[6-[4-(trifluoromethoxy)anilino]pyrazin-2-yl]benzimidazol-2-amine;1-[6-[4-(trifluoromethoxy)anilino]pyrazin-2-yl]benzimidazole-2-carbonitrile
CID 159508021
(4R)-4-[3-(3-acetyl-4-fluorophenyl)-2-pyridinyl]-1-[2-cyclopentyl-4-(trifluoromethyl)imidazol-1-yl]-5-(3,5-difluorophenyl)pentan-2-one;(4R)-4-[3-[3-(1,1-difluoroethyl)phenyl]-2-pyridinyl]-5-(3,5-difluorophenyl)-1-(5-fluoro-1H-indol-3-yl)pentan-2-one;3-[2-[(1S)-2-(3,5-difluorophenyl)-1-[(2-indazol-1-ylacetyl)amino]ethyl]-3-pyridinyl]-N-methylbenzamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-[3-(2-methylphenyl)-2-pyridinyl]ethyl]acetamide;2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-(3-fluoro-5-methylphenyl)-1-[3-(4-propan-2-yloxyphenyl)-2-pyridinyl]ethyl]acetamide
CID 159684710
1-(3H-benzimidazol-5-yl)-4-(2-fluorophenyl)butane-1,4-dione;1-(3H-benzimidazol-5-yl)-4-[2-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3H-benzimidazol-5-yl)-4-[3-(trifluoromethyl)phenyl]butane-1,4-dione;1-(3H-benzimidazol-5-yl)-4-[4-(trifluoromethyl)phenyl]butane-1,4-dione;1-(1H-indol-5-yl)-4-(4-methoxyphenyl)butane-1,4-dione;1-(1H-indol-5-yl)-4-phenylbutane-1,4-dione;1-(1H-indol-5-yl)-4-pyridin-2-ylbutane-1,4-dione;1-(1H-indol-5-yl)-4-pyridin-3-ylbutane-1,4-dione;1-(1H-indol-5-yl)-4-pyridin-4-ylbutane-1,4-dione
CID 160191476
1-[5-(8-tert-butyl-7-fluoroisoquinolin-3-yl)-2-pyridinyl]propan-1-one;8-tert-butyl-2-(2-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-fluoro-4-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(1H-indol-3-yl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(3-methoxyphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridine;8-tert-butyl-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 161168777
N-[(4-methoxyphenyl)methyl]-3-methyl-4-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]aniline;N-[4-methyl-3-[(5-methyl-4-pyridin-3-ylpyrrolo[3,2-d]pyrimidin-2-yl)methyl]phenyl]-3-(trifluoromethyl)benzamide;N-[4-[[3-methyl-4-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]anilino]methyl]phenyl]acetamide;N-[4-methyl-3-[(4-pyridin-4-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]phenyl]-3-(trifluoromethyl)benzamide;4-methyl-3-[(4-pyridin-3-yl-5H-pyrrolo[3,2-d]pyrimidin-2-yl)methyl]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 161741749
N-ethyl-N-[[1-[2-(3-methoxyphenyl)ethyl]piperidin-2-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-3-methyl-N-[[1-[2-(3-methylphenyl)ethyl]piperidin-3-yl]methyl]cyclopenta-1,3-diene-1-carboxamide;N-ethyl-N-[[1-(2-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-(3-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-(4-methylphenyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide;N-ethyl-N-[[1-[[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide
CID 157092093
CID 157175921
CID 157175921
(8S)-8-butan-2-yl-7-(1H-imidazol-5-ylmethyl)-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;(8S)-8-butan-2-yl-7-[[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]methyl]-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;[(8S)-8-butan-2-yl-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1H-imidazol-5-yl)methanone;1-[(8S)-8-butan-2-yl-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]ethanone;1-[6-butyl-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]ethanone;1-(5-butyl-2-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]ethanone;2-[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]-1-[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 157194001
ethyl N-[6-[1-[(1-ethylpyrrolidin-2-yl)methyl]-2-methyl-6-oxo-4-pyridinyl]-4-pyridin-2-yl-1H-benzimidazol-2-yl]carbamate;ethyl N-[6-[1-[1-(3-methoxyphenyl)ethyl]-2-methyl-6-oxo-4-pyridinyl]-4-pyridin-2-yl-1H-benzimidazol-2-yl]carbamate;ethyl N-[6-(2-methyl-3-oxo-1H-isoindol-5-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]carbamate;1-ethyl-3-[6-(2-methyl-3-oxo-1H-isoindol-5-yl)-4-pyridin-2-yl-1H-benzimidazol-2-yl]urea
CID 157221389
(8S)-8-butan-2-yl-7-(1H-imidazol-5-ylmethyl)-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;(8S)-8-butan-2-yl-7-[[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]methyl]-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;[(8S)-8-butan-2-yl-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1H-imidazol-5-yl)methanone;1-[(8S)-8-butan-2-yl-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]ethanone;1-[5-butyl-2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]ethanone;2-[3-[(4-isocyanophenyl)methyl]imidazol-4-yl]-1-[2-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 157253040

Frequently Asked Questions

What is the IUPAC name of (4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone?
The IUPAC name of (4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone (CID 159837236) is (4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone.
What is the SMILES notation for (4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone?
The canonical SMILES for (4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone is COc1ccc(-c2ccc3[nH]c(C(=O)N4CCN(C(c5ccccc5)c5ccccc5)CC4)cc3c2)cc1.Cc1ccc2[nH]c(C(=O)N3CCN(Cc4ccccc4)CC3)cc2c1.O=C(c1cc(Br)c[nH]1)N1CCN(C(c2ccccc2)c2ccccc2)CC1.O=C(c1cc2cc(-c3ccccc3)ccc2[nH]1)N1CCN(C(c2ccccc2)c2ccccc2)CC1.O=C(c1nc2ccccc2[nH]1)N1CCN(C(c2ccccc2)c2ccccc2)CC1.
What is the InChIKey of (4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone?
The InChIKey is NOFUNOABYLKNLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H31N3O2.C32H29N3O.C25H24N4O.C22H22BrN3O.C21H23N3O/c1-38-29-15-12-24(13-16-29)27-14-17-30-28(22-27)23-31(34-30)33(37)36-20-18-35(19-21-36)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26;36-32(30-23-28-22-27(16-17-29(28)33-30)24-10-4-1-5-11-24)35-20-18-34(19-21-35)31(25-12-6-2-7-13-25)26-14-8-3-9-15-26;30-25(24-26-21-13-7-8-14-22(21)27-24)29-17-15-28(16-18-29)23(19-9-3-1-4-10-19)20-11-5-2-6-12-20;23-19-15-20(24-16-19)22(27)26-13-11-25(12-14-26)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18;1-16-7-8-19-18(13-16)14-20(22-19)21(25)24-11-9-23(10-12-24)15-17-5-3-2-4-6-17/h2-17,22-23,32,34H,18-21H2,1H3;1-17,22-23,31,33H,18-21H2;1-14,23H,15-18H2,(H,26,27);1-10,15-16,21,24H,11-14H2;2-8,13-14,22H,9-12,15H2,1H3.
What are the key properties of (4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone?
(4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone has a molecular weight of 2127.50 g/mol, XLogP of 24.64, 22 rotatable bonds, 5 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for (4-benzhydrylpiperazin-1-yl)-(1H-benzimidazol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-(4-bromo-1H-pyrrol-2-yl)methanone;(4-benzhydrylpiperazin-1-yl)-[5-(4-methoxyphenyl)-1H-indol-2-yl]methanone;(4-benzhydrylpiperazin-1-yl)-(5-phenyl-1H-indol-2-yl)methanone;(4-benzylpiperazin-1-yl)-(5-methyl-1H-indol-2-yl)methanone is sourced from PubChem (CID 159837236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).