2-({1-[(2-chloroquinolin-3-yl)methyl]piperidin-3-yl}methoxy)-N-cyclopropylbenzamide

Chemical Structure Depiction of
2-({1-[(2-chloroquinolin-3-yl)methyl]piperidin-3-yl}methoxy)-N-cyclopropylbenzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: M735-1298
Compound Name: 2-({1-[(2-chloroquinolin-3-yl)methyl]piperidin-3-yl}methoxy)-N-cyclopropylbenzamide
Molecular Weight: 449.98
Molecular Formula: C26 H28 Cl N3 O2
Smiles: C1CC(CN(C1)Cc1cc2ccccc2nc1[Cl])COc1ccccc1C(NC1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 5.0406
logD: 4.8761
logSw: -5.1805
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.657
InChI Key: PJKPKHONDWARFU-SFHVURJKSA-N
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