N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
Compound characteristics
| Compound ID: | G883-0523 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide |
| Molecular Weight: | 484 |
| Molecular Formula: | C29 H26 Cl N3 O2 |
| Smiles: | Cc1ccc(C)n1c1ccc(cc1)C(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1014 |
| logD: | 5.1014 |
| logSw: | -5.4425 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.219 |
| InChI Key: | HJSKIJNFWDRRQX-UHFFFAOYSA-N |