N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-fluorobenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-fluorobenzamide
N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-fluorobenzamide
Compound characteristics
| Compound ID: | V020-9369 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[(2,4-dimethylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-2-fluorobenzamide |
| Molecular Weight: | 506.64 |
| Molecular Formula: | C29 H31 F N2 O3 S |
| Smiles: | Cc1ccc(c(C)c1)OCC1c2ccsc2CCN1C(CN(CC1CC1)C(c1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2653 |
| logD: | 6.2653 |
| logSw: | -5.5243 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.625 |
| InChI Key: | PIWJKAUITWECFQ-VWLOTQADSA-N |