rel-(4R,5R)-N-(3-chlorophenyl)-2-(methanesulfonyl)-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Chemical Structure Depiction of
rel-(4R,5R)-N-(3-chlorophenyl)-2-(methanesulfonyl)-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
rel-(4R,5R)-N-(3-chlorophenyl)-2-(methanesulfonyl)-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Compound characteristics
| Compound ID: | SC77-1172 |
| Compound Name: | rel-(4R,5R)-N-(3-chlorophenyl)-2-(methanesulfonyl)-10-oxo-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide |
| Molecular Weight: | 387.84 |
| Molecular Formula: | C15 H18 Cl N3 O5 S |
| Smiles: | CS(N1C[C@H](C(Nc2cccc(c2)[Cl])=O)[C@]2(C1)C(NCCO2)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8496 |
| logD: | 0.8488 |
| logSw: | -2.6982 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.951 |
| InChI Key: | KDDIPNOLXUFIHP-WFASDCNBSA-N |