4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide

Chemical Structure Depiction of
4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C707-0896
Compound Name: 4-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
Molecular Weight: 443.98
Molecular Formula: C27 H26 Cl N3 O
Smiles: C1CC(c2ccccc2C1)NC(CCCn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.4445
logD: 5.4445
logSw: -6.0596
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.239
InChI Key: OVTMUTXNDINYJN-DEOSSOPVSA-N
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