3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Available: 236 mg
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mg
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Compound characteristics

Compound ID: E542-1320
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Molecular Weight: 442.99
Molecular Formula: C28 H27 Cl N2 O
Smiles: C1CC(c2ccccc2C1)NC(CCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 6.4534
logD: 6.4534
logSw: -6.2254
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.0143
InChI Key: WKQGVNQHPMLFFM-SANMLTNESA-N
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