N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V011-0232 |
| Compound Name: | N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
| Molecular Weight: | 466.64 |
| Molecular Formula: | C27 H34 N2 O3 S |
| Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC=C)C(C1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9596 |
| logD: | 5.9596 |
| logSw: | -5.3735 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.909 |
| InChI Key: | OJQWGZGMBINHOQ-QHCPKHFHSA-N |