N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Compound characteristics
| Compound ID: | L056-2333 |
| Compound Name: | N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C24 H22 N2 O2 |
| Smiles: | Cc1ccccc1C(N1CCc2ccc(CNC(c3ccccc3)=O)cc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0213 |
| logD: | 4.0212 |
| logSw: | -4.1633 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.331 |
| InChI Key: | KZXJFSZBJRUUNI-UHFFFAOYSA-N |