N-(2-{4-[(4-methylphenoxy)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-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V016-3069 |
| Compound Name: | N-(2-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide |
| Molecular Weight: | 496.67 |
| Molecular Formula: | C28 H36 N2 O4 S |
| Smiles: | Cc1ccc(cc1)OCC1c2ccsc2CCN1C(CN(CC1CCCO1)C(C1CCCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6814 |
| logD: | 4.6814 |
| logSw: | -4.2497 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.227 |
| InChI Key: | OXYWVFJOMHBRSX-UHFFFAOYSA-N |