4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-butylbenzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-butylbenzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-butylbenzamide
Compound characteristics
| Compound ID: | L413-0519 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-butylbenzamide |
| Molecular Weight: | 336.43 |
| Molecular Formula: | C21 H24 N2 O2 |
| Smiles: | CCCCNC(c1ccc(cc1)c1ccc2c(CCN2C(C)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7503 |
| logD: | 3.7503 |
| logSw: | -3.8947 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.911 |
| InChI Key: | MSVUILCEHUMFDG-UHFFFAOYSA-N |