N-(butan-2-yl)-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopropanecarboxamide
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)cyclopropanecarboxamide
N-(butan-2-yl)-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V016-3318 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopropanecarboxamide |
| Molecular Weight: | 461.02 |
| Molecular Formula: | C24 H29 Cl N2 O3 S |
| Smiles: | CCC(C)N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2539 |
| logD: | 5.2539 |
| logSw: | -5.6687 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.138 |
| InChI Key: | GMGAIQUXWQCYRQ-UHFFFAOYSA-N |