N-cyclopropyl-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
N-cyclopropyl-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
N-cyclopropyl-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | L413-0069 |
| Compound Name: | N-cyclopropyl-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C21 H22 N2 O2 |
| Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NC1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5172 |
| logD: | 3.5172 |
| logSw: | -3.7133 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.86 |
| InChI Key: | LIWKURYPEAAWRF-UHFFFAOYSA-N |