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

Chemical Structure Depiction of
N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(4-fluorophenyl)methyl]cyclopentanecarboxamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: V028-7690
Compound Name: N-{3-[2-(ethylamino)-2-oxoethyl]phenyl}-N-[(4-fluorophenyl)methyl]cyclopentanecarboxamide
Molecular Weight: 382.48
Molecular Formula: C23 H27 F N2 O2
Smiles: CCNC(Cc1cccc(c1)N(Cc1ccc(cc1)F)C(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.8597
logD: 3.8597
logSw: -3.9674
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.245
InChI Key: GWIWOEKPYBQXLR-UHFFFAOYSA-N
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