C161H150F12N28O5 — CID 162084941
4-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-(3-methylphenyl)-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide (PubChem CID 162084941) has the molecular formula C161H150F12N28O5 and a molecular weight of 2785.14 g/mol. Its IUPAC name is 4-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-(3-methylphenyl)-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide.
| Compound Name | 4-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-(3-methylphenyl)-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide |
|---|---|
| PubChem CID | 162084941 |
| Molecular Formula | C161H150F12N28O5 |
| Molecular Weight | 2785.14 g/mol |
| Exact Mass | 2783.22 |
| IUPAC Name | 4-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;4-methyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-(3-methylphenyl)-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide;N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[b]pyridin-4-yl)amino]benzamide |
| SMILES | CN1CCN(Cc2cc(NC(=O)c3cccc(Nc4cc(-c5cccnc5)nc5c4C=CC5)c3)cc(C(F)(F)F)c2)CC1.CN1CCN(Cc2cc(NC(=O)c3cccc(Nc4cc(-c5ccncc5)nc5c4C=CC5)c3)cc(C(F)(F)F)c2)CC1.Cc1ccc(C(=O)Nc2cc(CN3CCN(C)CC3)cc(C(F)(F)F)c2)cc1Nc1cc(-c2cccnc2)nc2c1C=CC2.Cc1ccc(C(=O)Nc2cc(CN3CCN(C)CC3)cc(C(F)(F)F)c2)cc1Nc1cc(-c2ccncc2)nc2c1C=CC2.Cc1cccc(NC(=O)c2cccc(Nc3cc(-c4cccnc4)nc4c3C=CC4)c2)c1 |
| InChI | InChI=1S/2C34H33F3N6O.2C33H31F3N6O.C27H22N4O/c1-22-8-9-24(17-30(22)41-32-19-31(25-5-4-10-38-20-25)40-29-7-3-6-28(29)32)33(44)39-27-16-23(15-26(18-27)34(35,36)37)21-43-13-11-42(2)12-14-43;1-22-6-7-25(18-30(22)41-32-20-31(24-8-10-38-11-9-24)40-29-5-3-4-28(29)32)33(44)39-27-17-23(16-26(19-27)34(35,36)37)21-43-14-12-42(2)13-15-43;1-41-11-13-42(14-12-41)21-22-15-25(33(34,35)36)18-27(16-22)39-32(43)23-5-2-7-26(17-23)38-31-19-30(24-6-4-10-37-20-24)40-29-9-3-8-28(29)31;1-41-12-14-42(15-13-41)21-22-16-25(33(34,35)36)19-27(17-22)39-32(43)24-4-2-5-26(18-24)38-31-20-30(23-8-10-37-11-9-23)40-29-7-3-6-28(29)31;1-18-6-2-9-21(14-18)30-27(32)19-7-3-10-22(15-19)29-26-16-25(20-8-5-13-28-17-20)31-24-12-4-11-23(24)26/h3-6,8-10,15-20H,7,11-14,21H2,1-2H3,(H,39,44)(H,40,41);3-4,6-11,16-20H,5,12-15,21H2,1-2H3,(H,39,44)(H,40,41);2-8,10,15-20H,9,11-14,21H2,1H3,(H,38,40)(H,39,43);2-6,8-11,16-20H,7,12-15,21H2,1H3,(H,38,40)(H,39,43);2-11,13-17H,12H2,1H3,(H,29,31)(H,30,32) |
| InChIKey | ZCVLJVPSKUSPKQ-UHFFFAOYSA-N |
| XLogP | 32.53 |
| TPSA | 360.47 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 206 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2785.14 |
| LogP ≤ 5 | 32.53 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 28 |