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

Chemical Structure Depiction of
ethyl 4-{[1-(2-fluorobenzoyl)-1,2,3,4-tetrahydroquinoline-6-carbonyl]amino}benzoate
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J042-0861
Compound Name: ethyl 4-{[1-(2-fluorobenzoyl)-1,2,3,4-tetrahydroquinoline-6-carbonyl]amino}benzoate
Molecular Weight: 446.48
Molecular Formula: C26 H23 F N2 O4
Smiles: CCOC(c1ccc(cc1)NC(c1ccc2c(CCCN2C(c2ccccc2F)=O)c1)=O)=O
Stereo: ACHIRAL
logP: 5.1281
logD: 5.1105
logSw: -4.8973
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.396
InChI Key: XZASUSLMDZKWIO-UHFFFAOYSA-N
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