N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(4-fluorophenyl)methyl]-3-methylbutanamide

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

Compound ID: V013-1151
Compound Name: N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(4-fluorophenyl)methyl]-3-methylbutanamide
Molecular Weight: 370.47
Molecular Formula: C22 H27 F N2 O2
Smiles: CCNC(Cc1ccc(cc1)N(Cc1ccc(cc1)F)C(CC(C)C)=O)=O
Stereo: ACHIRAL
logP: 3.648
logD: 3.648
logSw: -3.8265
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.431
InChI Key: ZZPGJKOWMSIRKU-UHFFFAOYSA-N
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