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(5-benzyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(3-nitrophenyl)methanone

Chemical Structure Depiction of
(5-benzyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(3-nitrophenyl)methanone
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V009-7034
Compound Name: (5-benzyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(3-nitrophenyl)methanone
Molecular Weight: 411.46
Molecular Formula: C25 H21 N3 O3
Smiles: C1CN(Cc2c3ccccc3n(Cc3ccccc3)c12)C(c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.5457
logD: 4.5457
logSw: -4.5729
Hydrogen bond acceptors count: 6
Polar surface area: 51.115
InChI Key: ODQKKPDTBBPQRN-UHFFFAOYSA-N
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