2-cyclohexyl-6,8,9,10-tetrahydrocyclohepta[b]indol-7(5H)-one

Chemical Structure Depiction of
2-cyclohexyl-6,8,9,10-tetrahydrocyclohepta[b]indol-7(5H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-3035
Compound Name: 2-cyclohexyl-6,8,9,10-tetrahydrocyclohepta[b]indol-7(5H)-one
Molecular Weight: 281.4
Molecular Formula: C19 H23 N O
Smiles: C1CCC(CC1)c1ccc2c(c1)c1CCCC(Cc1[nH]2)=O
Stereo: ACHIRAL
logP: 4.5433
logD: 4.5433
logSw: -4.4485
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.6099
InChI Key: ISYIFSZDDINZJR-UHFFFAOYSA-N
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