2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-(2-fluorophenyl)-8-methoxy-2H-1-benzopyran-3-carboxamide
Chemical Structure Depiction of
2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-(2-fluorophenyl)-8-methoxy-2H-1-benzopyran-3-carboxamide
2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-(2-fluorophenyl)-8-methoxy-2H-1-benzopyran-3-carboxamide
Compound characteristics
| Compound ID: | 2432-4476 |
| Compound Name: | 2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-N-(2-fluorophenyl)-8-methoxy-2H-1-benzopyran-3-carboxamide |
| Molecular Weight: | 491.54 |
| Molecular Formula: | C26 H22 F N3 O4 S |
| Smiles: | COc1cccc2C=C(/C(=N/c3c(C(N)=O)c4CCCCc4s3)Oc12)C(Nc1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5443 |
| logD: | 3.5376 |
| logSw: | -4.2837 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.427 |
| InChI Key: | NVAHQSFMFBAMLV-UHFFFAOYSA-N |