N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V014-2257 |
Compound Name: | N-cyclopropyl-N-(2-{4-[(3-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide |
Molecular Weight: | 468.61 |
Molecular Formula: | C26 H32 N2 O4 S |
Smiles: | COc1cccc(c1)OCC1c2ccsc2CCN1C(CN(C1CC1)C(C1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8894 |
logD: | 4.8894 |
logSw: | -4.6026 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.692 |
InChI Key: | ILBAFKBTGATSSN-QHCPKHFHSA-N |