(6-bromo-2-methylquinolin-4-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(6-bromo-2-methylquinolin-4-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
Available: 171 mg
Amount:
mg
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Compound characteristics

Compound ID: F283-0330
Compound Name: (6-bromo-2-methylquinolin-4-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
Molecular Weight: 444.76
Molecular Formula: C21 H19 Br Cl N3 O
Smiles: Cc1cc(C(N2CCN(CC2)c2cccc(c2)[Cl])=O)c2cc(ccc2n1)[Br]
Stereo: ACHIRAL
logP: 4.8606
logD: 4.8603
logSw: -4.8364
Hydrogen bond acceptors count: 3
Polar surface area: 28.2842
InChI Key: FLHPLGKIKJDHRC-UHFFFAOYSA-N
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