1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-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]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
Compound characteristics
Compound ID: | SB57-1546 |
Compound Name: | 1-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-6-(methanesulfonyl)-2,6-diazaspiro[3.4]octan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one |
Molecular Weight: | 449.53 |
Molecular Formula: | C20 H27 N5 O5 S |
Smiles: | Cc1c(CCC(N2CC3(C2)CN(CC3c2nc(C3CC3)no2)S(C)(=O)=O)=O)c(C)on1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.2643 |
logD: | 1.2643 |
logSw: | -1.7589 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 101.961 |
InChI Key: | LZQSCRPMSMZMNR-INIZCTEOSA-N |