N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N,N'-di(propan-2-yl)urea
Chemical Structure Depiction of
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N,N'-di(propan-2-yl)urea
N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N,N'-di(propan-2-yl)urea
Compound characteristics
| Compound ID: | V016-8782 |
| Compound Name: | N-(2-{4-[(4-chlorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}-2-oxoethyl)-N,N'-di(propan-2-yl)urea |
| Molecular Weight: | 464.03 |
| Molecular Formula: | C23 H30 Cl N3 O3 S |
| Smiles: | CC(C)NC(N(CC(N1CCc2c(ccs2)C1COc1ccc(cc1)[Cl])=O)C(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.991 |
| logD: | 4.991 |
| logSw: | -4.8933 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.419 |
| InChI Key: | UQLKMFLOIXYXMT-FQEVSTJZSA-N |