N-(2,2-dimethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide

Chemical Structure Depiction of
N-(2,2-dimethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: C798-0455
Compound Name: N-(2,2-dimethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Molecular Weight: 342.44
Molecular Formula: C20 H26 N2 O3
Smiles: Cc1cc2CCCCc2n1c1ccc(cc1)C(NCC(OC)OC)=O
Stereo: ACHIRAL
logP: 2.3108
logD: 2.3108
logSw: -2.7962
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.988
InChI Key: NLYKUROKEASJGG-UHFFFAOYSA-N
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