N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V019-1567 |
| Compound Name: | N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-3-methylbutanamide |
| Molecular Weight: | 456.6 |
| Molecular Formula: | C25 H32 N2 O4 S |
| Smiles: | CC(C)CC(N(CC(N1CCc2c(ccs2)C1COc1cccc(c1)OC)=O)C1CC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.719 |
| logD: | 4.719 |
| logSw: | -4.505 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.878 |
| InChI Key: | JOEPZXOCPCSFFY-QFIPXVFZSA-N |