rel-(4R,5R)-N-[(2-chlorophenyl)methyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Chemical Structure Depiction of
rel-(4R,5R)-N-[(2-chlorophenyl)methyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
rel-(4R,5R)-N-[(2-chlorophenyl)methyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide
Compound characteristics
Compound ID: | SC77-1397 |
Compound Name: | rel-(4R,5R)-N-[(2-chlorophenyl)methyl]-10-oxo-2-(propane-2-sulfonyl)-6-oxa-2,9-diazaspiro[4.5]decane-4-carboxamide |
Molecular Weight: | 429.92 |
Molecular Formula: | C18 H24 Cl N3 O5 S |
Smiles: | CC(C)S(N1C[C@H](C(NCc2ccccc2[Cl])=O)[C@]2(C1)C(NCCO2)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.3003 |
logD: | 1.3003 |
logSw: | -2.599 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 89.781 |
InChI Key: | VLZSMPMBYKFYLM-KSSFIOAISA-N |