N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V015-8657 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2-methoxyphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)cyclopentanecarboxamide |
| Molecular Weight: | 482.64 |
| Molecular Formula: | C27 H34 N2 O4 S |
| Smiles: | COc1ccccc1OCC1c2ccsc2CCN1C(CN(CC1CC1)C(C1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9563 |
| logD: | 4.9563 |
| logSw: | -4.502 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.813 |
| InChI Key: | VSDKQODICIQEOA-QFIPXVFZSA-N |