N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-N'-phenylurea

Chemical Structure Depiction of
N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-N'-phenylurea
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-5741
Compound Name: N-{1-[2-(3,4-dihydroisoquinoline-2(1H)-carbonyl)phenyl]piperidin-4-yl}-N'-phenylurea
Molecular Weight: 454.57
Molecular Formula: C28 H30 N4 O2
Salt: not_available
Smiles: C1CN(CCC1NC(Nc1ccccc1)=O)c1ccccc1C(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 4.2343
logD: 4.2342
logSw: -4.3382
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.858
InChI Key: PQFNWMUGMJKHHY-UHFFFAOYSA-N
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