N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(methanesulfonyl)(methyl)amino]benzamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(methanesulfonyl)(methyl)amino]benzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y300-0959
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(methanesulfonyl)(methyl)amino]benzamide
Molecular Weight: 336.45
Molecular Formula: C17 H24 N2 O3 S
Smiles: CN(c1cccc(c1)C(NCCC1CCCCC=1)=O)S(C)(=O)=O
Stereo: ACHIRAL
logP: 2.3572
logD: 2.3572
logSw: -2.9763
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.271
InChI Key: LYEXRTFCIVDCRB-UHFFFAOYSA-N
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