ethyl 3-(2,9-dimethyl-2,3,4,5-tetrahydroazepino[4,3-b]indol-6(1H)-yl)propanoate

Chemical Structure Depiction of
ethyl 3-(2,9-dimethyl-2,3,4,5-tetrahydroazepino[4,3-b]indol-6(1H)-yl)propanoate
Available: 1 mg
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Compound characteristics

Compound ID: H025-0044B
Compound Name: ethyl 3-(2,9-dimethyl-2,3,4,5-tetrahydroazepino[4,3-b]indol-6(1H)-yl)propanoate
Molecular Weight: 314.43
Molecular Formula: C19 H26 N2 O2
Smiles: CCOC(CCn1c2CCCN(C)Cc2c2cc(C)ccc12)=O
Stereo: ACHIRAL
logP: 3.3646
logD: -2.6575
logSw: -3.4456
Hydrogen bond acceptors count: 4
Polar surface area: 25.494
InChI Key: CIHMFAWLXOZIDA-UHFFFAOYSA-N
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