[4-(2-methoxyphenyl)piperazin-1-yl](1H-pyrrolo[3,2-h]quinolin-2-yl)methanone

Chemical Structure Depiction of
[4-(2-methoxyphenyl)piperazin-1-yl](1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E950-0033
Compound Name: [4-(2-methoxyphenyl)piperazin-1-yl](1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
Molecular Weight: 386.45
Molecular Formula: C23 H22 N4 O2
Smiles: COc1ccccc1N1CCN(CC1)C(c1cc2ccc3cccnc3c2[nH]1)=O
Stereo: ACHIRAL
logP: 3.5803
logD: 3.5798
logSw: -3.4609
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.129
InChI Key: SITJFMKYTMUKTG-UHFFFAOYSA-N
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