2-[(cyclopropylmethyl)(2-hydroxy-2-phenylethyl)amino]-1-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Chemical Structure Depiction of
2-[(cyclopropylmethyl)(2-hydroxy-2-phenylethyl)amino]-1-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
2-[(cyclopropylmethyl)(2-hydroxy-2-phenylethyl)amino]-1-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | V022-3697 |
| Compound Name: | 2-[(cyclopropylmethyl)(2-hydroxy-2-phenylethyl)amino]-1-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
| Molecular Weight: | 476.64 |
| Molecular Formula: | C28 H32 N2 O3 S |
| Salt: | not_available |
| Smiles: | C1CN(C(COc2ccccc2)c2ccsc12)C(CN(CC1CC1)CC(c1ccccc1)O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6672 |
| logD: | 4.6296 |
| logSw: | -4.3927 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.191 |
| InChI Key: | DJZUXWJSBLCUER-UHFFFAOYSA-N |