N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2447 |
| Compound Name: | N-[rel-(1R,2S)-2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide |
| Molecular Weight: | 397.47 |
| Molecular Formula: | C22 H27 N3 O4 |
| Smiles: | COc1ccc(CCNC([C@H]2CCC[C@H]2NC(c2ccncc2)=O)=O)cc1OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8042 |
| logD: | 0.8038 |
| logSw: | -1.7609 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.077 |
| InChI Key: | SCDKDOYGNGQNGW-MSOLQXFVSA-N |