N-[2-(4-benzylpiperazin-1-yl)-5-chlorophenyl]-7-chloroquinolin-4-amine

Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)-5-chlorophenyl]-7-chloroquinolin-4-amine
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-2027
Compound Name: N-[2-(4-benzylpiperazin-1-yl)-5-chlorophenyl]-7-chloroquinolin-4-amine
Molecular Weight: 463.41
Molecular Formula: C26 H24 Cl2 N4
Smiles: C1CN(CCN1Cc1ccccc1)c1ccc(cc1Nc1ccnc2cc(ccc12)[Cl])[Cl]
Stereo: ACHIRAL
logP: 6.8766
logD: 6.7588
logSw: -6.6685
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.21
InChI Key: TTWHRMUMGSQNTM-UHFFFAOYSA-N
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