[4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one

C153H142N20O11 — CID 159452191

IUPAC[4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one
SMILESCCC(=O)c1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.COc1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.O=C(O)c1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ccc(O)cc3[nH]2)CC1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ccncc3[nH]2)CC1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ncccc3[nH]2)CC1
InChIInChI=1S/C28H27N3O2.C26H23N3O3.C26H25N3O2.C25H23N3O2.2C24H22N4O/c1-2-26(32)23-12-13-24-25(18-23)30-27(29-24)21-14-16-31(17-15-21)28(33)22-10-8-20(9-11-22)19-6-4-3-5-7-19;30-25(20-8-6-18(7-9-20)17-4-2-1-3-5-17)29-14-12-19(13-15-29)24-27-22-11-10-21(26(31)32)16-23(22)28-24;1-31-22-11-12-23-24(17-22)28-25(27-23)20-13-15-29(16-14-20)26(30)21-9-7-19(8-10-21)18-5-3-2-4-6-18;29-21-10-11-22-23(16-21)27-24(26-22)19-12-14-28(15-13-19)25(30)20-8-6-18(7-9-20)17-4-2-1-3-5-17;29-24(20-10-8-18(9-11-20)17-5-2-1-3-6-17)28-15-12-19(13-16-28)22-26-21-7-4-14-25-23(21)27-22;29-24(20-8-6-18(7-9-20)17-4-2-1-3-5-17)28-14-11-19(12-15-28)23-26-21-10-13-25-16-22(21)27-23/h3-13,18,21H,2,14-17H2,1H3,(H,29,30);1-11,16,19H,12-15H2,(H,27,28)(H,31,32);2-12,17,20H,13-16H2,1H3,(H,27,28);1-11,16,19,29H,12-15H2,(H,26,27);1-11,14,19H,12-13,15-16H2,(H,25,26,27);1-10,13,16,19H,11-12,14-15H2,(H,26,27)
InChIKeyLTNCKBYRJKBMCR-UHFFFAOYSA-N
MW2436.95 g/mol
LogP30.29
Rot. Bonds22

About [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one

[4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one (PubChem CID 159452191) has the molecular formula C153H142N20O11 and a molecular weight of 2436.95 g/mol. Its IUPAC name is [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one.

Molecular Properties

Compound Name[4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one
PubChem CID159452191
Molecular FormulaC153H142N20O11
Molecular Weight2436.95 g/mol
Exact Mass2435.12
IUPAC Name[4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one
SMILESCCC(=O)c1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.COc1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.O=C(O)c1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ccc(O)cc3[nH]2)CC1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ccncc3[nH]2)CC1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ncccc3[nH]2)CC1
InChIInChI=1S/C28H27N3O2.C26H23N3O3.C26H25N3O2.C25H23N3O2.2C24H22N4O/c1-2-26(32)23-12-13-24-25(18-23)30-27(29-24)21-14-16-31(17-15-21)28(33)22-10-8-20(9-11-22)19-6-4-3-5-7-19;30-25(20-8-6-18(7-9-20)17-4-2-1-3-5-17)29-14-12-19(13-15-29)24-27-22-11-10-21(26(31)32)16-23(22)28-24;1-31-22-11-12-23-24(17-22)28-25(27-23)20-13-15-29(16-14-20)26(30)21-9-7-19(8-10-21)18-5-3-2-4-6-18;29-21-10-11-22-23(16-21)27-24(26-22)19-12-14-28(15-13-19)25(30)20-8-6-18(7-9-20)17-4-2-1-3-5-17;29-24(20-10-8-18(9-11-20)17-5-2-1-3-6-17)28-15-12-19(13-16-28)22-26-21-7-4-14-25-23(21)27-22;29-24(20-8-6-18(7-9-20)17-4-2-1-3-5-17)28-14-11-19(12-15-28)23-26-21-10-13-25-16-22(21)27-23/h3-13,18,21H,2,14-17H2,1H3,(H,29,30);1-11,16,19H,12-15H2,(H,27,28)(H,31,32);2-12,17,20H,13-16H2,1H3,(H,27,28);1-11,16,19,29H,12-15H2,(H,26,27);1-11,14,19H,12-13,15-16H2,(H,25,26,27);1-10,13,16,19H,11-12,14-15H2,(H,26,27)
InChIKeyLTNCKBYRJKBMCR-UHFFFAOYSA-N
XLogP30.29
TPSA403.55 Ų
H-Bond Donors8
H-Bond Acceptors18
Rotatable Bonds22
Heavy Atoms184
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002436.95
LogP ≤ 530.29
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1018

Analyze [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one?
The IUPAC name of [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one (CID 159452191) is [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one.
What is the SMILES notation for [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one?
The canonical SMILES for [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one is CCC(=O)c1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.COc1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.O=C(O)c1ccc2nc(C3CCN(C(=O)c4ccc(-c5ccccc5)cc4)CC3)[nH]c2c1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ccc(O)cc3[nH]2)CC1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ccncc3[nH]2)CC1.O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2nc3ncccc3[nH]2)CC1.
What is the InChIKey of [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one?
The InChIKey is LTNCKBYRJKBMCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27N3O2.C26H23N3O3.C26H25N3O2.C25H23N3O2.2C24H22N4O/c1-2-26(32)23-12-13-24-25(18-23)30-27(29-24)21-14-16-31(17-15-21)28(33)22-10-8-20(9-11-22)19-6-4-3-5-7-19;30-25(20-8-6-18(7-9-20)17-4-2-1-3-5-17)29-14-12-19(13-15-29)24-27-22-11-10-21(26(31)32)16-23(22)28-24;1-31-22-11-12-23-24(17-22)28-25(27-23)20-13-15-29(16-14-20)26(30)21-9-7-19(8-10-21)18-5-3-2-4-6-18;29-21-10-11-22-23(16-21)27-24(26-22)19-12-14-28(15-13-19)25(30)20-8-6-18(7-9-20)17-4-2-1-3-5-17;29-24(20-10-8-18(9-11-20)17-5-2-1-3-6-17)28-15-12-19(13-16-28)22-26-21-7-4-14-25-23(21)27-22;29-24(20-8-6-18(7-9-20)17-4-2-1-3-5-17)28-14-11-19(12-15-28)23-26-21-10-13-25-16-22(21)27-23/h3-13,18,21H,2,14-17H2,1H3,(H,29,30);1-11,16,19H,12-15H2,(H,27,28)(H,31,32);2-12,17,20H,13-16H2,1H3,(H,27,28);1-11,16,19,29H,12-15H2,(H,26,27);1-11,14,19H,12-13,15-16H2,(H,25,26,27);1-10,13,16,19H,11-12,14-15H2,(H,26,27).
What are the key properties of [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one?
[4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one has a molecular weight of 2436.95 g/mol, XLogP of 30.29, 22 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-hydroxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(1H-imidazo[4,5-b]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(3H-imidazo[4,5-c]pyridin-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;[4-(6-methoxy-1H-benzimidazol-2-yl)piperidin-1-yl]-(4-phenylphenyl)methanone;2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazole-5-carboxylic acid;1-[2-[1-(4-phenylbenzoyl)piperidin-4-yl]-3H-benzimidazol-5-yl]propan-1-one is sourced from PubChem (CID 159452191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).