N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Compound characteristics
| Compound ID: | G883-1585 |
| Compound Name: | N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide |
| Molecular Weight: | 370.45 |
| Molecular Formula: | C24 H22 N2 O2 |
| Smiles: | Cc1cccc(c1)C(N1CCc2cc(CNC(c3ccccc3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8605 |
| logD: | 3.8605 |
| logSw: | -3.8923 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.331 |
| InChI Key: | VZGWZCTWDKJTRD-UHFFFAOYSA-N |