4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-cyclohexylbenzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-cyclohexylbenzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-cyclohexylbenzamide
Compound characteristics
| Compound ID: | L413-0515 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-cyclohexylbenzamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NC1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2705 |
| logD: | 4.2705 |
| logSw: | -4.2388 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.524 |
| InChI Key: | FDWWLACSEYDGHG-UHFFFAOYSA-N |