N-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-1-(4-methylphenyl)-2-oxoethyl}-N-[(furan-2-yl)methyl]-2-(1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-1-(4-methylphenyl)-2-oxoethyl}-N-[(furan-2-yl)methyl]-2-(1H-indol-3-yl)acetamide
N-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-1-(4-methylphenyl)-2-oxoethyl}-N-[(furan-2-yl)methyl]-2-(1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | C094-0719 |
| Compound Name: | N-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-1-(4-methylphenyl)-2-oxoethyl}-N-[(furan-2-yl)methyl]-2-(1H-indol-3-yl)acetamide |
| Molecular Weight: | 587.68 |
| Molecular Formula: | C35 H33 N5 O4 |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)NC(C(c1ccc(C)cc1)N(Cc1ccco1)C(Cc1c[nH]c2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4404 |
| logD: | 4.111 |
| logSw: | -4.2929 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.727 |
| InChI Key: | AJBMROMGDHKJCN-MGBGTMOVSA-N |