3-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]propanamide
3-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | F940-0010 |
| Compound Name: | 3-cyclopentyl-N-[4-(1H-indol-2-yl)phenyl]propanamide |
| Molecular Weight: | 332.44 |
| Molecular Formula: | C22 H24 N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(CCC1CCCC1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.7528 |
| logD: | 5.7528 |
| logSw: | -6.7692 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.752 |
| InChI Key: | GXUJSYYKQMLGBQ-UHFFFAOYSA-N |