ethyl 4-{[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinoline-6-carbonyl]amino}benzoate

Chemical Structure Depiction of
ethyl 4-{[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinoline-6-carbonyl]amino}benzoate
Available: 245 mg
Amount:
mg
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Compound characteristics

Compound ID: J042-0454
Compound Name: ethyl 4-{[1-(4-chlorobenzoyl)-1,2,3,4-tetrahydroquinoline-6-carbonyl]amino}benzoate
Molecular Weight: 462.93
Molecular Formula: C26 H23 Cl N2 O4
Smiles: CCOC(c1ccc(cc1)NC(c1ccc2c(CCCN2C(c2ccc(cc2)[Cl])=O)c1)=O)=O
Stereo: ACHIRAL
logP: 5.5411
logD: 5.5235
logSw: -5.8912
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.396
InChI Key: UMRUGOHWFYCDEX-UHFFFAOYSA-N
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