(4-chloro-2-methoxyphenyl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(4-chloro-2-methoxyphenyl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(4-chloro-2-methoxyphenyl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
Compound ID: | SC42-0590 |
Compound Name: | (4-chloro-2-methoxyphenyl)(4-{[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]methyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
Molecular Weight: | 449.93 |
Molecular Formula: | C22 H28 Cl N3 O5 |
Smiles: | COCc1nc(CC2CCOC3(CCN(CC3)C(c3ccc(cc3OC)[Cl])=O)C2)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.2981 |
logD: | 3.2981 |
logSw: | -3.653 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 71.876 |
InChI Key: | RFPDDLFDYQYKSH-HNNXBMFYSA-N |