N-[2-(1H-indol-1-yl)ethyl]-3,3-diphenylpropanamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-3,3-diphenylpropanamide
N-[2-(1H-indol-1-yl)ethyl]-3,3-diphenylpropanamide
Compound characteristics
| Compound ID: | C281-0046 |
| Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-3,3-diphenylpropanamide |
| Molecular Weight: | 368.48 |
| Molecular Formula: | C25 H24 N2 O |
| Smiles: | C(C(c1ccccc1)c1ccccc1)C(NCCn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8323 |
| logD: | 4.8323 |
| logSw: | -5.1127 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.0973 |
| InChI Key: | PZVLREOFTOADPK-UHFFFAOYSA-N |