N-(cyclopropylmethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-(cyclopropylmethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V022-1540 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 490.62 |
| Molecular Formula: | C28 H30 N2 O4 S |
| Smiles: | COc1cccc(c1)OCC1c2ccsc2CCN1C(CN(CC1CC1)C(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.8233 |
| logD: | 4.8233 |
| logSw: | -4.6342 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.082 |
| InChI Key: | HMQPQMHTUGTNAC-VWLOTQADSA-N |