(azepan-1-yl)[4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]methanone

Chemical Structure Depiction of
(azepan-1-yl)[4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: E221-0008
Compound Name: (azepan-1-yl)[4-(2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)phenyl]methanone
Molecular Weight: 398.55
Molecular Formula: C27 H30 N2 O
Smiles: C1CCCN(CC1)C(c1ccc(cc1)n1c(cc2CCCCc12)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.8854
logD: 5.8854
logSw: -5.9564
Hydrogen bond acceptors count: 2
Polar surface area: 18.5458
InChI Key: FUBYXGFQFRSDIL-UHFFFAOYSA-N
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