3-cyclopentyl-N-(4-{[(6,7-dimethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}phenyl)propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-(4-{[(6,7-dimethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}phenyl)propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: L780-0057
Compound Name: 3-cyclopentyl-N-(4-{[(6,7-dimethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)methyl]sulfanyl}phenyl)propanamide
Molecular Weight: 435.59
Molecular Formula: C25 H29 N3 O2 S
Smiles: Cc1cc2c(cc1C)N=C(CSc1ccc(cc1)NC(CCC1CCCC1)=O)C(N2)=O
Stereo: ACHIRAL
logP: 5.3886
logD: 5.3885
logSw: -5.3708
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 56.293
InChI Key: GNMLTAPBPQXSCQ-UHFFFAOYSA-N
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