N-(2-cyanoethyl)-4-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-cyanoethyl)-4-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide
Available: 14889 mg
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mg
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Compound characteristics

Compound ID: 0453-0669
Compound Name: N-(2-cyanoethyl)-4-methyl-N-[2-(pyrrolidin-1-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 321.44
Molecular Formula: C16 H23 N3 O2 S
Smiles: Cc1ccc(cc1)S(N(CCC#N)CCN1CCCC1)(=O)=O
Stereo: ACHIRAL
logP: 1.9572
logD: 1.5584
logSw: -2.422
Hydrogen bond acceptors count: 7
Polar surface area: 53.411
InChI Key: ZKAJHNVCNFLEHI-UHFFFAOYSA-N
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