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{4-[4-(benzyloxy)anilino]-6-chloroquinolin-3-yl}(pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
{4-[4-(benzyloxy)anilino]-6-chloroquinolin-3-yl}(pyrrolidin-1-yl)methanone
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F080-1367
Compound Name: {4-[4-(benzyloxy)anilino]-6-chloroquinolin-3-yl}(pyrrolidin-1-yl)methanone
Molecular Weight: 457.96
Molecular Formula: C27 H24 Cl N3 O2
Smiles: C1CCN(C1)C(c1cnc2ccc(cc2c1Nc1ccc(cc1)OCc1ccccc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.7529
logD: 5.7482
logSw: -5.9722
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.849
InChI Key: FKGOATISKZMOAB-UHFFFAOYSA-N
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