2-[(cyclopropylmethyl)(2-hydroxyhex-5-en-1-yl)amino]-1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-[(cyclopropylmethyl)(2-hydroxyhex-5-en-1-yl)amino]-1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[(cyclopropylmethyl)(2-hydroxyhex-5-en-1-yl)amino]-1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V016-5169 |
| Compound Name: | 2-[(cyclopropylmethyl)(2-hydroxyhex-5-en-1-yl)amino]-1-{4-[(3-fluorophenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
| Molecular Weight: | 472.62 |
| Molecular Formula: | C26 H33 F N2 O3 S |
| Salt: | not_available |
| Smiles: | C=CCCC(CN(CC1CC1)CC(N1CCc2c(ccs2)C1COc1cccc(c1)F)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8064 |
| logD: | 4.591 |
| logSw: | -4.7204 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.93 |
| InChI Key: | BHQICWLBKGLYLL-UHFFFAOYSA-N |