rel-(1R,3S,4R)-3-[(3-methoxypropyl)carbamamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide

Chemical Structure Depiction of
rel-(1R,3S,4R)-3-[(3-methoxypropyl)carbamamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: SC74-1341
Compound Name: rel-(1R,3S,4R)-3-[(3-methoxypropyl)carbamamido]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclopentane-1-carboxamide
Molecular Weight: 387.44
Molecular Formula: C19 H25 N5 O4
Smiles: COCCCNC(N[C@H]1C[C@@H](C[C@H]1c1nc(c2ccccc2)no1)C(N)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6259
logD: 1.6259
logSw: -2.2627
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 109.587
InChI Key: NRPSXVUQVAESRD-ZNMIVQPWSA-N
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