N-cyclopropyl-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-cyclopropyl-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
N-cyclopropyl-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide
Compound characteristics
Compound ID: | V027-5176 |
Compound Name: | N-cyclopropyl-2-methyl-N-(2-{4-[(2-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)propanamide |
Molecular Weight: | 426.58 |
Molecular Formula: | C24 H30 N2 O3 S |
Smiles: | CC(C)C(N(CC(N1CCc2c(ccs2)C1COc1ccccc1C)=O)C1CC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8689 |
logD: | 4.8688 |
logSw: | -4.5889 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.949 |
InChI Key: | VDUNMZTZGNYXHG-FQEVSTJZSA-N |