N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4-diethoxybenzamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4-diethoxybenzamide
Compound characteristics
| Compound ID: | G883-0494 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4-diethoxybenzamide |
| Molecular Weight: | 478.98 |
| Molecular Formula: | C27 H27 Cl N2 O4 |
| Smiles: | CCOc1ccc(cc1OCC)C(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3887 |
| logD: | 4.3887 |
| logSw: | -4.587 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.751 |
| InChI Key: | WHMBUMQXJDLOEZ-UHFFFAOYSA-N |