N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(4-methoxyphenyl)propanamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(4-methoxyphenyl)propanamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(4-methoxyphenyl)propanamide
Compound characteristics
| Compound ID: | G883-0467 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-3-(4-methoxyphenyl)propanamide |
| Molecular Weight: | 448.95 |
| Molecular Formula: | C26 H25 Cl N2 O3 |
| Smiles: | COc1ccc(CCC(NCc2ccc3c(CCN3C(c3ccc(cc3)[Cl])=O)c2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.666 |
| logD: | 4.666 |
| logSw: | -4.8315 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.661 |
| InChI Key: | XKDHYDJTMIQICS-UHFFFAOYSA-N |