N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-nitro-N-phenylbenzamide

Chemical Structure Depiction of
N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-nitro-N-phenylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F235-0748
Compound Name: N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-nitro-N-phenylbenzamide
Molecular Weight: 443.5
Molecular Formula: C26 H25 N3 O4
Smiles: CCC(N1C(C)CC(c2ccccc12)N(C(c1ccc(cc1)[N+]([O-])=O)=O)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6258
logD: 4.6258
logSw: -4.3813
Hydrogen bond acceptors count: 8
Polar surface area: 61.593
InChI Key: KEYHOQMTHHQDPU-UHFFFAOYSA-N
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