11-[(5-carbamoyl-2-methoxyphenyl)imino]-N-[3-(trifluoromethyl)phenyl]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Chemical Structure Depiction of
11-[(5-carbamoyl-2-methoxyphenyl)imino]-N-[3-(trifluoromethyl)phenyl]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
11-[(5-carbamoyl-2-methoxyphenyl)imino]-N-[3-(trifluoromethyl)phenyl]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide
Compound characteristics
Compound ID: | C490-0095 |
Compound Name: | 11-[(5-carbamoyl-2-methoxyphenyl)imino]-N-[3-(trifluoromethyl)phenyl]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxamide |
Molecular Weight: | 576.58 |
Molecular Formula: | C31 H27 F3 N4 O4 |
Smiles: | COc1ccc(cc1/N=C1/C(=Cc2cc3CCCN4CCCc(c34)c2O1)C(Nc1cccc(c1)C(F)(F)F)=O)C(N)=O |
Stereo: | ACHIRAL |
logP: | 4.7533 |
logD: | 4.7321 |
logSw: | -4.7174 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 83.595 |
InChI Key: | RGTZNZAPWUVPFQ-UHFFFAOYSA-N |