N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide
Compound characteristics
Compound ID: | V013-6814 |
Compound Name: | N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-[(oxolan-2-yl)methyl]cyclopentanecarboxamide |
Molecular Weight: | 512.67 |
Molecular Formula: | C28 H36 N2 O5 S |
Smiles: | COc1cccc(c1)OCC1c2ccsc2CCN1C(CN(CC1CCCO1)C(C1CCCC1)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3055 |
logD: | 4.3055 |
logSw: | -4.2636 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.771 |
InChI Key: | HPDVGSQEZIHEQS-UHFFFAOYSA-N |