N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(4-fluorobenzene-1-sulfonyl)amino]-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(4-fluorobenzene-1-sulfonyl)amino]-3-(4-methoxyphenyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K938-2069
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(4-fluorobenzene-1-sulfonyl)amino]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 460.57
Molecular Formula: C24 H29 F N2 O4 S
Smiles: COc1ccc(cc1)C(CC(NCCC1CCCCC=1)=O)NS(c1ccc(cc1)F)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.1733
logD: 4.1732
logSw: -4.1753
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.618
InChI Key: RXKIXYUXZUVZIH-QHCPKHFHSA-N
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