N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide
Compound characteristics
| Compound ID: | V013-4363 |
| Compound Name: | N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-methyl-N-(prop-2-en-1-yl)propanamide |
| Molecular Weight: | 430.54 |
| Molecular Formula: | C23 H27 F N2 O3 S |
| Smiles: | CC(C)C(N(CC=C)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1677 |
| logD: | 4.1677 |
| logSw: | -4.0755 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.536 |
| InChI Key: | MZQRDECVYQDLFL-FQEVSTJZSA-N |