N-[rel-(1R,2S)-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2S)-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide
N-[rel-(1R,2S)-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide
Compound characteristics
| Compound ID: | T987-3032 |
| Compound Name: | N-[rel-(1R,2S)-2-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)cyclopentyl]-6-methoxypyridine-3-carboxamide |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C20 H27 N3 O5 |
| Smiles: | COc1ccc(cn1)C(N[C@@H]1CCC[C@@H]1C(N1CCC2(CC1)OCCO2)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8498 |
| logD: | 0.8498 |
| logSw: | -2.1284 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.8 |
| InChI Key: | MAYUEYLVRNLLBC-CVEARBPZSA-N |