C124H112F4N20O4 — CID 158019856
N-(3-benzylphenyl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide (PubChem CID 158019856) has the molecular formula C124H112F4N20O4 and a molecular weight of 2022.39 g/mol. Its IUPAC name is N-(3-benzylphenyl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide.
| Compound Name | N-(3-benzylphenyl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide |
|---|---|
| PubChem CID | 158019856 |
| Molecular Formula | C124H112F4N20O4 |
| Molecular Weight | 2022.39 g/mol |
| Exact Mass | 2020.91 |
| IUPAC Name | N-(3-benzylphenyl)-5-[5-[(4,4-difluoropiperidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-[5-[(3,3-difluoropyrrolidin-1-yl)methyl]-3-pyridinyl]-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-(5-piperidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide;N-(3-benzylphenyl)-5-(5-pyrrolidin-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide |
| SMILES | O=C(Nc1cccc(Cc2ccccc2)c1)c1n[nH]c2ccc(-c3cncc(CN4CCC(F)(F)C4)c3)cc12.O=C(Nc1cccc(Cc2ccccc2)c1)c1n[nH]c2ccc(-c3cncc(CN4CCC(F)(F)CC4)c3)cc12.O=C(Nc1cccc(Cc2ccccc2)c1)c1n[nH]c2ccc(-c3cncc(N4CCCC4)c3)cc12.O=C(Nc1cccc(Cc2ccccc2)c1)c1n[nH]c2ccc(-c3cncc(N4CCCCC4)c3)cc12 |
| InChI | InChI=1S/C32H29F2N5O.C31H27F2N5O.C31H29N5O.C30H27N5O/c33-32(34)11-13-39(14-12-32)21-24-16-26(20-35-19-24)25-9-10-29-28(18-25)30(38-37-29)31(40)36-27-8-4-7-23(17-27)15-22-5-2-1-3-6-22;32-31(33)11-12-38(20-31)19-23-14-25(18-34-17-23)24-9-10-28-27(16-24)29(37-36-28)30(39)35-26-8-4-7-22(15-26)13-21-5-2-1-3-6-21;37-31(33-26-11-7-10-23(17-26)16-22-8-3-1-4-9-22)30-28-19-24(12-13-29(28)34-35-30)25-18-27(21-32-20-25)36-14-5-2-6-15-36;36-30(32-25-10-6-9-22(16-25)15-21-7-2-1-3-8-21)29-27-18-23(11-12-28(27)33-34-29)24-17-26(20-31-19-24)35-13-4-5-14-35/h1-10,16-20H,11-15,21H2,(H,36,40)(H,37,38);1-10,14-18H,11-13,19-20H2,(H,35,39)(H,36,37);1,3-4,7-13,17-21H,2,5-6,14-16H2,(H,33,37)(H,34,35);1-3,6-12,16-20H,4-5,13-15H2,(H,32,36)(H,33,34) |
| InChIKey | FFXSRRBZXYZHNS-UHFFFAOYSA-N |
| XLogP | 25.53 |
| TPSA | 295.64 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 152 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2022.39 |
| LogP ≤ 5 | 25.53 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 16 |