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

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

Compound ID: V030-7845
Compound Name: [5-(cyclopropylmethyl)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl](4-nitrophenyl)methanone
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Salt: not_available
Smiles: C1CN(Cc2c3ccccc3n(CC3CC3)c12)C(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.982
logD: 3.982
logSw: -4.3071
Hydrogen bond acceptors count: 6
Polar surface area: 51.639
InChI Key: IXBVPDCHFREUQN-UHFFFAOYSA-N
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