(4-methoxy-2-methylphenyl)(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
(4-methoxy-2-methylphenyl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(4-methoxy-2-methylphenyl)(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: | SC42-0470 |
Compound Name: | (4-methoxy-2-methylphenyl)(4-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
Molecular Weight: | 427.54 |
Molecular Formula: | C24 H33 N3 O4 |
Smiles: | CC(C)c1nc(CC2CCOC3(CCN(CC3)C(c3ccc(cc3C)OC)=O)C2)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2796 |
logD: | 4.2796 |
logSw: | -4.3675 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 63.7 |
InChI Key: | SMLZIHHIESITKI-SFHVURJKSA-N |