1-benzoyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Chemical Structure Depiction of
1-benzoyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: J042-0071
Compound Name: 1-benzoyl-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: CC(C)NC(c1ccc2c(CCCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.0599
logD: 3.0599
logSw: -3.5847
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.21
InChI Key: DEMDUZXIHONDMO-UHFFFAOYSA-N
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