N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylbutanamide

Chemical Structure Depiction of
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylbutanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-1511
Compound Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylbutanamide
Molecular Weight: 324.44
Molecular Formula: C19 H20 N2 O S
Smiles: CCC(C(Nc1c(C#N)c2CCCCc2s1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.6517
logD: 2.4819
logSw: -4.4983
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 40.101
InChI Key: MAFQVXHTBCSPJY-CQSZACIVSA-N
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