N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-nitro-N-phenylbenzamide
Chemical Structure Depiction of
N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-nitro-N-phenylbenzamide
N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-nitro-N-phenylbenzamide
Compound characteristics
Compound ID: | 3389-1337 |
Compound Name: | N-(2-methyl-1-octanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-4-nitro-N-phenylbenzamide |
Molecular Weight: | 513.64 |
Molecular Formula: | C31 H35 N3 O4 |
Smiles: | CCCCCCCC(N1C(C)CC(c2ccccc12)N(C(c1ccc(cc1)[N+]([O-])=O)=O)c1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.0777 |
logD: | 7.0777 |
logSw: | -5.7138 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.593 |
InChI Key: | OTQILAZNYHDURK-UHFFFAOYSA-N |