4-(4-phenylpiperazine-1-carbonyl)-2-(propan-2-yl)isoquinolin-1(2H)-one

Chemical Structure Depiction of
4-(4-phenylpiperazine-1-carbonyl)-2-(propan-2-yl)isoquinolin-1(2H)-one
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-3580
Compound Name: 4-(4-phenylpiperazine-1-carbonyl)-2-(propan-2-yl)isoquinolin-1(2H)-one
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: CC(C)N1C=C(C(N2CCN(CC2)c2ccccc2)=O)c2ccccc2C1=O
Stereo: ACHIRAL
logP: 2.7446
logD: 2.7446
logSw: -3.3263
Hydrogen bond acceptors count: 4
Polar surface area: 36.267
InChI Key: XFZJOBPULBAZKM-UHFFFAOYSA-N
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