N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-(1H-indol-3-yl)butanamide

Chemical Structure Depiction of
N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-(1H-indol-3-yl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y042-2530
Compound Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-4-(1H-indol-3-yl)butanamide
Molecular Weight: 378.47
Molecular Formula: C23 H26 N2 O3
Smiles: COc1cc2CCC(c2cc1OC)NC(CCCc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.3312
logD: 3.3312
logSw: -3.6181
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.78
InChI Key: VYFYNJLULZVACJ-FQEVSTJZSA-N
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