N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-propylurea
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-propylurea
N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-propylurea
Compound characteristics
| Compound ID: | V021-9881 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[(4-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N'-propylurea |
| Molecular Weight: | 461.6 |
| Molecular Formula: | C24 H32 F N3 O3 S |
| Smiles: | CCCNC(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)F)=O)C(C)CC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1079 |
| logD: | 5.1079 |
| logSw: | -4.8302 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.87 |
| InChI Key: | QQCUZJOERRNGCP-UHFFFAOYSA-N |