N-(cyclopropylmethyl)-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
N-(cyclopropylmethyl)-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide
Compound characteristics
| Compound ID: | V011-5059 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-phenylacetamide |
| Molecular Weight: | 492.61 |
| Molecular Formula: | C28 H29 F N2 O3 S |
| Smiles: | C1CN(C(COc2ccccc2F)c2ccsc12)C(CN(CC1CC1)C(Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.394 |
| logD: | 5.394 |
| logSw: | -5.6618 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.097 |
| InChI Key: | RDSBRUGPNOKXSY-UHFFFAOYSA-N |