2-[(cyclopropylmethyl)(2-hydroxy-2-methylbut-3-en-1-yl)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-methylbut-3-en-1-yl)amino]-1-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
2-[(cyclopropylmethyl)(2-hydroxy-2-methylbut-3-en-1-yl)amino]-1-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | V018-2272 |
| Compound Name: | 2-[(cyclopropylmethyl)(2-hydroxy-2-methylbut-3-en-1-yl)amino]-1-[4-(phenoxymethyl)-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]ethan-1-one |
| Molecular Weight: | 440.6 |
| Molecular Formula: | C25 H32 N2 O3 S |
| Salt: | not_available |
| Smiles: | CC(CN(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccccc1)=O)(C=C)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2534 |
| logD: | 4.2287 |
| logSw: | -4.0157 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.639 |
| InChI Key: | QLQLDVPQXKMHLO-UHFFFAOYSA-N |