N-(cyclopropylmethyl)-2-methoxy-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-methoxy-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
N-(cyclopropylmethyl)-2-methoxy-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V017-4333 |
| Compound Name: | N-(cyclopropylmethyl)-2-methoxy-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C29 H32 N2 O4 S |
| Smiles: | Cc1ccccc1OCC1c2ccsc2CCN1C(CN(CC1CC1)C(c1ccccc1OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3626 |
| logD: | 5.3626 |
| logSw: | -5.4108 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.255 |
| InChI Key: | KFTLEBSTDSPRFY-DEOSSOPVSA-N |