N-benzyl-N-{3-[2-(benzylamino)-2-oxoethyl]phenyl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-{3-[2-(benzylamino)-2-oxoethyl]phenyl}cyclopentanecarboxamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: V011-4256
Compound Name: N-benzyl-N-{3-[2-(benzylamino)-2-oxoethyl]phenyl}cyclopentanecarboxamide
Molecular Weight: 426.56
Molecular Formula: C28 H30 N2 O2
Smiles: C1CCC(C1)C(N(Cc1ccccc1)c1cccc(CC(NCc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 5.206
logD: 5.206
logSw: -5.254
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.347
InChI Key: LNGADAZFAHAWMM-UHFFFAOYSA-N
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