N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V015-1218 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide |
| Molecular Weight: | 517.09 |
| Molecular Formula: | C27 H33 Cl N2 O4 S |
| Smiles: | C1CCC(C1)C(N(CC1CCCO1)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8527 |
| logD: | 4.8527 |
| logSw: | -4.9585 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.227 |
| InChI Key: | PWBKRZUWMGXPIV-UHFFFAOYSA-N |