2-{[2-hydroxy-3-(2-methylpropoxy)propyl](prop-2-en-1-yl)amino}-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-{[2-hydroxy-3-(2-methylpropoxy)propyl](prop-2-en-1-yl)amino}-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-{[2-hydroxy-3-(2-methylpropoxy)propyl](prop-2-en-1-yl)amino}-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
Compound ID: | V002-4316 |
Compound Name: | 2-{[2-hydroxy-3-(2-methylpropoxy)propyl](prop-2-en-1-yl)amino}-1-{4-[(2-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)COCC(CN(CC=C)CC(N1CCc2c(ccs2)C1COc1ccccc1OC)=O)O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.0769 |
logD: | 4.0758 |
logSw: | -4.1559 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.808 |
InChI Key: | IHPJWPBWBVMLTD-UHFFFAOYSA-N |