(2,3-dihydro-1H-indol-1-yl)(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
Available: 72 mg
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mg
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Compound characteristics

Compound ID: E941-0226
Compound Name: (2,3-dihydro-1H-indol-1-yl)(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
Molecular Weight: 327.38
Molecular Formula: C21 H17 N3 O
Smiles: Cc1ccc2ccc3cc(C(N4CCc5ccccc45)=O)[nH]c3c2n1
Stereo: ACHIRAL
logP: 4.3188
logD: 4.3094
logSw: -4.199
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.944
InChI Key: CUOOTKWBCUHVRG-UHFFFAOYSA-N
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