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

Chemical Structure Depiction of
1-(3-chlorobenzoyl)-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
Available: 36 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: J042-0490
Compound Name: 1-(3-chlorobenzoyl)-N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
Molecular Weight: 356.85
Molecular Formula: C20 H21 Cl N2 O2
Smiles: CC(C)NC(c1ccc2c(CCCN2C(c2cccc(c2)[Cl])=O)c1)=O
Stereo: ACHIRAL
logP: 3.7436
logD: 3.7436
logSw: -4.2377
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.21
InChI Key: BCQUFKXVPGITBZ-UHFFFAOYSA-N
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