N-{4-[4-(4-benzylpiperazine-1-carbonyl)quinolin-2-yl]phenyl}propanamide

Chemical Structure Depiction of
N-{4-[4-(4-benzylpiperazine-1-carbonyl)quinolin-2-yl]phenyl}propanamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: L036-0082
Compound Name: N-{4-[4-(4-benzylpiperazine-1-carbonyl)quinolin-2-yl]phenyl}propanamide
Molecular Weight: 478.59
Molecular Formula: C30 H30 N4 O2
Smiles: [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8068
logD: 4.7914
logSw: -4.6861
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.636
InChI Key: MWHZVRFDEQVHNR-UHFFFAOYSA-N
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