4-(3-phenyl-1H-indazol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one

Chemical Structure Depiction of
4-(3-phenyl-1H-indazol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: C707-1956
Compound Name: 4-(3-phenyl-1H-indazol-1-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one
Molecular Weight: 424.55
Molecular Formula: C27 H28 N4 O
Smiles: C(CC(N1CCN(CC1)c1ccccc1)=O)Cn1c2ccccc2c(c2ccccc2)n1
Stereo: ACHIRAL
logP: 3.9156
logD: 3.9156
logSw: -4.0841
Hydrogen bond acceptors count: 3
Polar surface area: 33.576
InChI Key: RSBQTEAYHUVVTI-UHFFFAOYSA-N
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