N-[(4-fluorophenyl)methyl]-3-methyl-N-(3-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)butanamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-methyl-N-(3-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V018-6375
Compound Name: N-[(4-fluorophenyl)methyl]-3-methyl-N-(3-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)butanamide
Molecular Weight: 398.52
Molecular Formula: C24 H31 F N2 O2
Smiles: CC(C)CC(N(Cc1ccc(cc1)F)c1cccc(CC(NCC(C)C)=O)c1)=O
Stereo: ACHIRAL
logP: 4.5645
logD: 4.5645
logSw: -4.3359
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.805
InChI Key: VKAZHOTVISCMMX-UHFFFAOYSA-N
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