2-[(2-hydroxybutyl)(prop-2-en-1-yl)amino]-1-{4-[(3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-[(2-hydroxybutyl)(prop-2-en-1-yl)amino]-1-{4-[(3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[(2-hydroxybutyl)(prop-2-en-1-yl)amino]-1-{4-[(3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V022-3754 |
| Compound Name: | 2-[(2-hydroxybutyl)(prop-2-en-1-yl)amino]-1-{4-[(3-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
| Molecular Weight: | 428.59 |
| Molecular Formula: | C24 H32 N2 O3 S |
| Salt: | not_available |
| Smiles: | CCC(CN(CC=C)CC(N1CCc2c(ccs2)C1COc1cccc(C)c1)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1977 |
| logD: | 4.1951 |
| logSw: | -4.1869 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.656 |
| InChI Key: | SUVIHMKFFZCIQS-UHFFFAOYSA-N |