N-cyclopentyl-3-(1H-indol-5-yl)propanamide
Chemical Structure Depiction of
N-cyclopentyl-3-(1H-indol-5-yl)propanamide
N-cyclopentyl-3-(1H-indol-5-yl)propanamide
Compound characteristics
| Compound ID: | P091-0479 |
| Compound Name: | N-cyclopentyl-3-(1H-indol-5-yl)propanamide |
| Molecular Weight: | 256.35 |
| Molecular Formula: | C16 H20 N2 O |
| Smiles: | C1CCC(C1)NC(CCc1ccc2c(cc[nH]2)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0227 |
| logD: | 3.0227 |
| logSw: | -3.3043 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.311 |
| InChI Key: | PFDBWEKJAZTDRH-UHFFFAOYSA-N |