3-(3-chlorophenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]prop-2-enamide

Chemical Structure Depiction of
3-(3-chlorophenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]prop-2-enamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: C095-0179
Compound Name: 3-(3-chlorophenyl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]prop-2-enamide
Molecular Weight: 407.9
Molecular Formula: C23 H22 Cl N3 O2
Smiles: Cc1cc(nc2ccc(cc12)NC(/C=C/c1cccc(c1)[Cl])=O)N1CCOCC1
Stereo: ACHIRAL
logP: 5.654
logD: 5.6519
logSw: -5.9997
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.271
InChI Key: BHXVMXKPJADRMC-UHFFFAOYSA-N
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