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

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

Compound ID: C700-0608
Compound Name: 4-(3-phenyl-1H-indazol-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
Molecular Weight: 409.53
Molecular Formula: C27 H27 N3 O
Smiles: C1CC(c2ccccc2C1)NC(CCCn1c2ccccc2c(c2ccccc2)n1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6525
logD: 4.6525
logSw: -4.6326
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.239
InChI Key: DHHQYFXFASQLJL-DEOSSOPVSA-N
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