4-(3-methyl-1H-indazol-1-yl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide

Chemical Structure Depiction of
4-(3-methyl-1H-indazol-1-yl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E002-1045
Compound Name: 4-(3-methyl-1H-indazol-1-yl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: CC(CCc1ccccc1)NC(CCC(n1c2ccccc2c(C)n1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9271
logD: 2.9271
logSw: -3.2829
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.741
InChI Key: SDCLCIJWLRFQJR-INIZCTEOSA-N
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