2-[(cyclopropylmethyl)(2-hydroxyhex-5-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-[(cyclopropylmethyl)(2-hydroxyhex-5-en-1-yl)amino]-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[(cyclopropylmethyl)(2-hydroxyhex-5-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: | V020-4121 |
Compound Name: | 2-[(cyclopropylmethyl)(2-hydroxyhex-5-en-1-yl)amino]-1-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
Molecular Weight: | 484.66 |
Molecular Formula: | C27 H36 N2 O4 S |
Salt: | not_available |
Smiles: | COc1ccccc1OCC1c2ccsc2CCN1C(CN(CC1CC1)CC(CCC=C)O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.5688 |
logD: | 4.3535 |
logSw: | -4.2673 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.647 |
InChI Key: | SESUEAZCWRMOHQ-UHFFFAOYSA-N |