2-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one

Chemical Structure Depiction of
2-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Available: 52 mg
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mg
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Compound characteristics

Compound ID: G757-0061
Compound Name: 2-{[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]methyl}-4H-pyrido[1,2-a]pyrimidin-4-one
Molecular Weight: 418.9
Molecular Formula: C19 H19 Cl N4 O3 S
Smiles: C1CN(CCN1CC1=CC(N2C=CC=CC2=N1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 1.7073
logD: 1.7065
logSw: -2.8022
Hydrogen bond acceptors count: 9
Polar surface area: 61.476
InChI Key: MYMISJNIQFMSDD-UHFFFAOYSA-N
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