rel-(1R,3S)-2,2-dicyano-3-(4-methoxyphenyl)cyclopropane-1-carboxamide

Chemical Structure Depiction of
rel-(1R,3S)-2,2-dicyano-3-(4-methoxyphenyl)cyclopropane-1-carboxamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8018-2828
Compound Name: rel-(1R,3S)-2,2-dicyano-3-(4-methoxyphenyl)cyclopropane-1-carboxamide
Molecular Weight: 241.25
Molecular Formula: C13 H11 N3 O2
Smiles: COc1ccc(cc1)[C@@H]1[C@@H](C(N)=O)[C@@]1(C#N)C#N
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0126
logD: 1.0126
logSw: -1.6624
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 76.205
InChI Key: ULDLGWLCWYEEFD-GHMZBOCLSA-N
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