ethyl 4-({10-[(2-methoxyphenyl)carbamoyl]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-ylidene}amino)benzoate
Chemical Structure Depiction of
ethyl 4-({10-[(2-methoxyphenyl)carbamoyl]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-ylidene}amino)benzoate
ethyl 4-({10-[(2-methoxyphenyl)carbamoyl]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-ylidene}amino)benzoate
Compound characteristics
| Compound ID: | C490-0166 |
| Compound Name: | ethyl 4-({10-[(2-methoxyphenyl)carbamoyl]-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-ylidene}amino)benzoate |
| Molecular Weight: | 537.62 |
| Molecular Formula: | C32 H31 N3 O5 |
| Smiles: | CCOC(c1ccc(cc1)/N=C1/C(=Cc2cc3CCCN4CCCc(c34)c2O1)C(Nc1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.644 |
| logD: | 5.6412 |
| logSw: | -5.4991 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.289 |
| InChI Key: | QLBKZBYWWVNSHA-UHFFFAOYSA-N |