4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)-N-[(4-propoxyphenyl)methyl]benzamide

Chemical Structure Depiction of
4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)-N-[(4-propoxyphenyl)methyl]benzamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: E221-1434
Compound Name: 4-(2-phenyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl)-N-[(4-propoxyphenyl)methyl]benzamide
Molecular Weight: 478.63
Molecular Formula: C32 H34 N2 O2
Smiles: CCCOc1ccc(CNC(c2ccc(cc2)n2c(cc3CCCCCc23)c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 7.4296
logD: 7.4296
logSw: -5.5733
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.729
InChI Key: WBQMFMRDLQAJKB-UHFFFAOYSA-N
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