N-[rel-(1R,2S)-2-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
N-[rel-(1R,2S)-2-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-2539 |
| Compound Name: | N-[rel-(1R,2S)-2-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}cyclopentyl]-6-methoxypyridine-3-carboxamide |
| Molecular Weight: | 371.48 |
| Molecular Formula: | C21 H29 N3 O3 |
| Smiles: | COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(NCCC1CCCCC=1)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.4745 |
| logD: | 2.4745 |
| logSw: | -2.9137 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.162 |
| InChI Key: | KVPUMTDGUFOJHU-MSOLQXFVSA-N |