N-(2-{[(4-fluorophenyl)methyl][(4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)-N-(3-methylbutyl)-4-pentylbenzamide

Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)-N-(3-methylbutyl)-4-pentylbenzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V002-3750
Compound Name: N-(2-{[(4-fluorophenyl)methyl][(4-oxo-4H-1-benzopyran-3-yl)methyl]amino}-2-oxoethyl)-N-(3-methylbutyl)-4-pentylbenzamide
Molecular Weight: 584.73
Molecular Formula: C36 H41 F N2 O4
Smiles: CCCCCc1ccc(cc1)C(N(CCC(C)C)CC(N(CC1=COc2ccccc2C1=O)Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 7.3525
logD: 7.3525
logSw: -5.6356
Hydrogen bond acceptors count: 7
Polar surface area: 53.005
InChI Key: KOBKNWOCAKAXRN-UHFFFAOYSA-N
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