(6-fluoro-1H-indol-3-yl)[4-(4-methylquinolin-2-yl)piperazin-1-yl]acetic acid

Chemical Structure Depiction of
(6-fluoro-1H-indol-3-yl)[4-(4-methylquinolin-2-yl)piperazin-1-yl]acetic acid
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: IB04-8734
Compound Name: (6-fluoro-1H-indol-3-yl)[4-(4-methylquinolin-2-yl)piperazin-1-yl]acetic acid
Molecular Weight: 418.47
Molecular Formula: C24 H23 F N4 O2
Smiles: Cc1cc(nc2ccccc12)N1CCN(CC1)C(C(O)=O)c1c[nH]c2cc(ccc12)F
Stereo: RACEMIC MIXTURE
logP: 4.67
logD: 4.67
logSw: -5.4
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 97.67
InChI Key: QSENIZPJQVQDTK-HSZRJFAPSA-N
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