1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methoxyphenyl)ethan-1-one
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methoxyphenyl)ethan-1-one
Compound characteristics
Compound ID: | SB57-1482 |
Compound Name: | 1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-2-(3-methoxyphenyl)ethan-1-one |
Molecular Weight: | 446.52 |
Molecular Formula: | C21 H26 N4 O5 S |
Smiles: | COc1cccc(CC(N2CC3(C2)CN(CC3c2nc(C3CC3)no2)S(C)(=O)=O)=O)c1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1479 |
logD: | 2.1479 |
logSw: | -2.701 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 87.466 |
InChI Key: | VPLCIHQVRSYIIM-KRWDZBQOSA-N |