N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4,5-triethoxybenzamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4,5-triethoxybenzamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4,5-triethoxybenzamide
Compound characteristics
| Compound ID: | G883-0495 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3,4,5-triethoxybenzamide |
| Molecular Weight: | 523.03 |
| Molecular Formula: | C29 H31 Cl N2 O5 |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0129 |
| logD: | 5.0129 |
| logSw: | -5.1252 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.048 |
| InChI Key: | DTKFLJASKXZYDW-UHFFFAOYSA-N |