rel-(1R,3S,4R)-3-(2-cyclopropylacetamido)-N,N-dimethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-3-(2-cyclopropylacetamido)-N,N-dimethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-3-(2-cyclopropylacetamido)-N,N-dimethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
Compound ID: | SC74-0638 |
Compound Name: | rel-(1R,3S,4R)-3-(2-cyclopropylacetamido)-N,N-dimethyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
Molecular Weight: | 382.46 |
Molecular Formula: | C21 H26 N4 O3 |
Smiles: | CN(C)C([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NC(CC1CC1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.7974 |
logD: | 2.7974 |
logSw: | -3.1332 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.849 |
InChI Key: | QRIABRHRRZTFGD-IXDOHACOSA-N |