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

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

Compound ID: E221-0138
Compound Name: N-(2-methoxyethyl)-4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Molecular Weight: 374.48
Molecular Formula: C24 H26 N2 O2
Smiles: COCCNC(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.4672
logD: 4.4672
logSw: -4.3571
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.435
InChI Key: KSVORFJLIXMCTH-UHFFFAOYSA-N
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