4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(1-phenylethyl)benzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(1-phenylethyl)benzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(1-phenylethyl)benzamide
Compound characteristics
| Compound ID: | L413-0449 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-(1-phenylethyl)benzamide |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C25 H24 N2 O2 |
| Smiles: | CC(c1ccccc1)NC(c1ccc(cc1)c1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1974 |
| logD: | 4.1973 |
| logSw: | -4.2634 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.962 |
| InChI Key: | DFMFWGYXPKVAEE-KRWDZBQOSA-N |