N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Chemical Structure Depiction of
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V022-1538 |
| Compound Name: | N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methyl-N-[2-(pyrrolidin-1-yl)ethyl]butanamide |
| Molecular Weight: | 513.7 |
| Molecular Formula: | C28 H39 N3 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN1CCCC1)CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1898 |
| logD: | 2.5135 |
| logSw: | -4.1284 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.803 |
| InChI Key: | OTFRYPPVZHRHKJ-QHCPKHFHSA-N |