N-(butan-2-yl)-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)thiophene-2-carboxamide
N-(butan-2-yl)-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V009-7498 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)thiophene-2-carboxamide |
| Molecular Weight: | 503.08 |
| Molecular Formula: | C25 H27 Cl N2 O3 S2 |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(c1cccs1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9695 |
| logD: | 5.9695 |
| logSw: | -6.0873 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.633 |
| InChI Key: | JGCGLIHOSXWRSL-UHFFFAOYSA-N |