2-{[4-(3-bromobenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one

Chemical Structure Depiction of
2-{[4-(3-bromobenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one
Available: 361 mg
Amount:
mg
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Compound characteristics

Compound ID: G753-0009
Compound Name: 2-{[4-(3-bromobenzoyl)piperazin-1-yl]methyl}quinolin-4(1H)-one
Molecular Weight: 426.31
Molecular Formula: C21 H20 Br N3 O2
Smiles: C1CN(CCN1CC1=CC(c2ccccc2N1)=O)C(c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 2.8526
logD: 2.8449
logSw: -3.5458
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.222
InChI Key: PDJPHBFZIJBAMX-UHFFFAOYSA-N
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