2-[(2-hydroxypropyl)(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-hydroxypropyl)(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-hydroxypropyl)(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: | V015-6998 |
| Compound Name: | 2-[(2-hydroxypropyl)(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: | 414.57 |
| Molecular Formula: | C23 H30 N2 O3 S |
| Salt: | not_available |
| Smiles: | CC(CN(CC=C)CC(N1CCc2c(ccs2)C1COc1cccc(C)c1)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6339 |
| logD: | 3.631 |
| logSw: | -3.81 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.515 |
| InChI Key: | DDTIEJANHSULAI-UHFFFAOYSA-N |