N-[rel-(1R,2S)-2-{[2-(2-methoxyphenoxy)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[2-(2-methoxyphenoxy)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
N-[rel-(1R,2S)-2-{[2-(2-methoxyphenoxy)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide
Compound characteristics
| Compound ID: | T987-2949 |
| Compound Name: | N-[rel-(1R,2S)-2-{[2-(2-methoxyphenoxy)ethyl]carbamoyl}cyclopentyl]pyridine-4-carboxamide |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C21 H25 N3 O4 |
| Smiles: | COc1ccccc1OCCNC([C@H]1CCC[C@H]1NC(c1ccncc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.429 |
| logD: | 1.4286 |
| logSw: | -1.8003 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.951 |
| InChI Key: | FCBXDAMILJKCFZ-SJORKVTESA-N |