(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
Available: 39 mg
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mg
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Compound characteristics

Compound ID: E941-0041
Compound Name: (8-methyl-1H-pyrrolo[3,2-h]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 370.45
Molecular Formula: C23 H22 N4 O
Smiles: Cc1ccc2ccc3cc(C(N4CCN(CC4)c4ccccc4)=O)[nH]c3c2n1
Stereo: ACHIRAL
logP: 4.1492
logD: 4.1398
logSw: -4.0938
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.174
InChI Key: WODBXRXCFFCYNX-UHFFFAOYSA-N
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