4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide

Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: C707-0951
Compound Name: 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
Molecular Weight: 454.01
Molecular Formula: C25 H32 Cl N5 O
Smiles: CN1CCN(CCCNC(CCCn2c3ccc(cc3c(c3ccccc3)n2)[Cl])=O)CC1
Stereo: ACHIRAL
logP: 2.3169
logD: 1.1124
logSw: -3.5756
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.696
InChI Key: ULLBQWCFBIFOKO-UHFFFAOYSA-N
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