N-(3-{[(furan-2-yl)methyl]carbamoyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5,7-dimethyl-4-oxo-4H-1-benzopyran-2-carboxamide
Chemical Structure Depiction of
N-(3-{[(furan-2-yl)methyl]carbamoyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5,7-dimethyl-4-oxo-4H-1-benzopyran-2-carboxamide
N-(3-{[(furan-2-yl)methyl]carbamoyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5,7-dimethyl-4-oxo-4H-1-benzopyran-2-carboxamide
Compound characteristics
Compound ID: | D103-1595 |
Compound Name: | N-(3-{[(furan-2-yl)methyl]carbamoyl}-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5,7-dimethyl-4-oxo-4H-1-benzopyran-2-carboxamide |
Molecular Weight: | 476.55 |
Molecular Formula: | C26 H24 N2 O5 S |
Smiles: | [H]N(C(C1=CC(c2c(C)cc(C)cc2O1)=O)=O)c1c(C(NCc2ccco2)=O)c2CCCCc2s1 |
Stereo: | ACHIRAL |
logP: | 5.6734 |
logD: | 3.4941 |
logSw: | -5.3968 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.025 |
InChI Key: | KVZKJWGAOVJLMO-UHFFFAOYSA-N |