N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamamido]benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamamido]benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y044-5511
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(1,1-dioxo-1lambda~6~-thiolan-3-yl)carbamamido]benzamide
Molecular Weight: 405.51
Molecular Formula: C20 H27 N3 O4 S
Smiles: C1CCC(CCNC(c2cccc(c2)NC(NC2CCS(C2)(=O)=O)=O)=O)=CC1
Stereo: RACEMIC MIXTURE
logP: 1.743
logD: 1.743
logSw: -2.4082
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 86.473
InChI Key: GPWINFKMVVVYPB-GOSISDBHSA-N
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