2-[(3-tert-butoxy-2-hydroxypropyl)(prop-2-en-1-yl)amino]-1-{4-[(4-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-[(3-tert-butoxy-2-hydroxypropyl)(prop-2-en-1-yl)amino]-1-{4-[(4-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[(3-tert-butoxy-2-hydroxypropyl)(prop-2-en-1-yl)amino]-1-{4-[(4-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V023-0134 |
| Compound Name: | 2-[(3-tert-butoxy-2-hydroxypropyl)(prop-2-en-1-yl)amino]-1-{4-[(4-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
| Molecular Weight: | 502.67 |
| Molecular Formula: | C27 H38 N2 O5 S |
| Salt: | not_available |
| Smiles: | CC(C)(C)OCC(CN(CC=C)CC(N1CCc2c(ccs2)C1COc1ccc(cc1)OC)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4324 |
| logD: | 4.4313 |
| logSw: | -4.0987 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.913 |
| InChI Key: | QXGIKCRBOSWMFU-UHFFFAOYSA-N |