N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-fluorophenyl)methyl]propanamide

Chemical Structure Depiction of
N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-fluorophenyl)methyl]propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V020-6604
Compound Name: N-(4-{2-[(cyclopropylmethyl)amino]-2-oxoethyl}phenyl)-N-[(4-fluorophenyl)methyl]propanamide
Molecular Weight: 368.45
Molecular Formula: C22 H25 F N2 O2
Smiles: CCC(N(Cc1ccc(cc1)F)c1ccc(CC(NCC2CC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.438
logD: 3.438
logSw: -3.5206
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.057
InChI Key: SCRYZKKTCHMFKH-UHFFFAOYSA-N
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