1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-tetrazol-1-yl)butan-1-one

Chemical Structure Depiction of
1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-tetrazol-1-yl)butan-1-one
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y043-6245
Compound Name: 1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-tetrazol-1-yl)butan-1-one
Molecular Weight: 340.38
Molecular Formula: C17 H20 N6 O2
Smiles: COc1ccc2c(c1)c1CN(CCc1[nH]2)C(CCCn1cnnn1)=O
Stereo: ACHIRAL
logP: 0.6189
logD: 0.6189
logSw: -2.0759
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 74.578
InChI Key: NOCOHPIPVIPEHI-UHFFFAOYSA-N
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