N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide
Compound characteristics
| Compound ID: | G883-0533 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}butanamide |
| Molecular Weight: | 356.85 |
| Molecular Formula: | C20 H21 Cl N2 O2 |
| Smiles: | CCCC(NCc1ccc2c(CCN2C(c2ccc(cc2)[Cl])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6628 |
| logD: | 3.6628 |
| logSw: | -4.1762 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.389 |
| InChI Key: | MEHOTNHAGLHSDR-UHFFFAOYSA-N |