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

Chemical Structure Depiction of
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1H-tetrazol-1-yl)propanamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: 8017-4402
Compound Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 302.36
Molecular Formula: C13 H14 N6 O S
Smiles: C1CCc2c(C1)c(C#N)c(NC(CCn1cnnn1)=O)s2
Stereo: ACHIRAL
logP: 1.5401
logD: 0.2849
logSw: -2.1051
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 80.051
InChI Key: UWPNRRVOTWXYOT-UHFFFAOYSA-N
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