N-[(4-fluorophenyl)methyl]-N-{4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl}propanamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-{4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl}propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V023-6136
Compound Name: N-[(4-fluorophenyl)methyl]-N-{4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl}propanamide
Molecular Weight: 397.49
Molecular Formula: C23 H28 F N3 O2
Salt: not_available
Smiles: CCC(N(Cc1ccc(cc1)F)c1ccc(CC(N2CCN(C)CC2)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.8296
logD: 2.6035
logSw: -2.9941
Hydrogen bond acceptors count: 5
Polar surface area: 34.931
InChI Key: LECLWIIZGSVSKH-UHFFFAOYSA-N
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