1-[1-(4-chloro-3-nitrobenzoyl)-1,2,3,4-tetrahydroquinolin-8-yl]ethan-1-one

Chemical Structure Depiction of
1-[1-(4-chloro-3-nitrobenzoyl)-1,2,3,4-tetrahydroquinolin-8-yl]ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-3539
Compound Name: 1-[1-(4-chloro-3-nitrobenzoyl)-1,2,3,4-tetrahydroquinolin-8-yl]ethan-1-one
Molecular Weight: 358.78
Molecular Formula: C18 H15 Cl N2 O4
Smiles: CC(c1cccc2CCCN(C(c3ccc(c(c3)[N+]([O-])=O)[Cl])=O)c12)=O
Stereo: ACHIRAL
logP: 3.0514
logD: 3.0514
logSw: -3.7017
Hydrogen bond acceptors count: 8
Polar surface area: 63.616
InChI Key: KDYQYDPJXAOOKI-UHFFFAOYSA-N
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