N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[1-(cyclopropanecarbonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[1-(cyclopropanecarbonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[1-(cyclopropanecarbonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
Compound ID: | S510-1577 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-{3-[1-(cyclopropanecarbonyl)pyrrolidin-2-yl]-1,2,4-oxadiazol-5-yl}propanamide |
Molecular Weight: | 386.49 |
Molecular Formula: | C21 H30 N4 O3 |
Smiles: | C1CCC(CCNC(CCc2nc(C3CCCN3C(C3CC3)=O)no2)=O)=CC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.0622 |
logD: | 2.0622 |
logSw: | -2.2876 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.046 |
InChI Key: | MLDXGODKMOTHCY-KRWDZBQOSA-N |