2-chloro-N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
2-chloro-N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
2-chloro-N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V011-5026 |
| Compound Name: | 2-chloro-N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 525.07 |
| Molecular Formula: | C28 H29 Cl N2 O4 S |
| Smiles: | COc1ccccc1OCC1c2ccsc2CCN1C(CN(CC1CC1)C(c1ccccc1[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1661 |
| logD: | 5.1661 |
| logSw: | -5.3675 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.255 |
| InChI Key: | KACJLJYKZFMJAU-QHCPKHFHSA-N |