2,8-dimethyl-5-(2-phenylethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one

Chemical Structure Depiction of
2,8-dimethyl-5-(2-phenylethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: H025-3136
Compound Name: 2,8-dimethyl-5-(2-phenylethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one
Molecular Weight: 318.42
Molecular Formula: C21 H22 N2 O
Smiles: Cc1ccc2c(c1)c1C(N(C)CCc1n2CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8947
logD: 3.8947
logSw: -4.1347
Hydrogen bond acceptors count: 2
Polar surface area: 17.7358
InChI Key: FJSZKNBBVZBPII-UHFFFAOYSA-N
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