(5-chloro-2-fluorophenyl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(5-chloro-2-fluorophenyl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(5-chloro-2-fluorophenyl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
Compound ID: | SC42-0462 |
Compound Name: | (5-chloro-2-fluorophenyl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
Molecular Weight: | 435.93 |
Molecular Formula: | C22 H27 Cl F N3 O3 |
Smiles: | CC(C)c1nc(CC2CCOC3(CCN(CC3)C(c3cc(ccc3F)[Cl])=O)C2)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6383 |
logD: | 4.6383 |
logSw: | -4.7781 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 56.156 |
InChI Key: | RYWKVLJHHMAUAG-HNNXBMFYSA-N |