rel-(1R,3S,4R)-3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
rel-(1R,3S,4R)-3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
rel-(1R,3S,4R)-3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Compound characteristics
Compound ID: | SC74-1334 |
Compound Name: | rel-(1R,3S,4R)-3-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide |
Molecular Weight: | 423.47 |
Molecular Formula: | C22 H25 N5 O4 |
Smiles: | Cc1c(CCC(N[C@H]2C[C@@H](C[C@H]2c2nc(c3ccccc3)no2)C(N)=O)=O)c(C)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.3848 |
logD: | 2.3848 |
logSw: | -2.9569 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 112.423 |
InChI Key: | NZAFQPZIJHEWLT-BPQIPLTHSA-N |