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

Chemical Structure Depiction of
1-(3-chlorobenzoyl)-N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
Available: 223 mg
Amount:
mg
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Compound characteristics

Compound ID: J042-0560
Compound Name: 1-(3-chlorobenzoyl)-N-pentyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
Molecular Weight: 384.9
Molecular Formula: C22 H25 Cl N2 O2
Smiles: CCCCCNC(c1ccc2c(CCCN2C(c2cccc(c2)[Cl])=O)c1)=O
Stereo: ACHIRAL
logP: 4.8311
logD: 4.8311
logSw: -4.7644
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.078
InChI Key: JKYNPBMHPFIXCH-UHFFFAOYSA-N
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