N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-(4-methoxyphenyl)propanamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-(4-methoxyphenyl)propanamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-(4-methoxyphenyl)propanamide
Compound characteristics
| Compound ID: | L056-0023 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-(4-methoxyphenyl)propanamide |
| Molecular Weight: | 448.95 |
| Molecular Formula: | C26 H25 Cl N2 O3 |
| Smiles: | [H]C1Cc2ccc(CNC(CCc3ccc(cc3)OC)=O)cc2N1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.6771 |
| logD: | 4.6771 |
| logSw: | -4.8315 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.661 |
| InChI Key: | IWDIDTXFMSHROQ-UHFFFAOYSA-N |