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

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

Compound ID: E950-0039
Compound Name: [4-(3-chlorophenyl)piperazin-1-yl](1H-pyrrolo[3,2-h]quinolin-2-yl)methanone
Molecular Weight: 390.87
Molecular Formula: C22 H19 Cl N4 O
Smiles: C1CN(CCN1C(c1cc2ccc3cccnc3c2[nH]1)=O)c1cccc(c1)[Cl]
Stereo: ACHIRAL
logP: 4.1632
logD: 4.1627
logSw: -4.3184
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.8
InChI Key: RKFAYJXZWBFYOD-UHFFFAOYSA-N
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