N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)cyclopentanecarboxamide
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V023-4663 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N-(3-methylbutyl)cyclopentanecarboxamide |
| Molecular Weight: | 503.1 |
| Molecular Formula: | C27 H35 Cl N2 O3 S |
| Smiles: | CC(C)CCN(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4189 |
| logD: | 6.4189 |
| logSw: | -6.2917 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.823 |
| InChI Key: | YIASGLFDCLQEPG-DEOSSOPVSA-N |