2-[(cyclopropylmethyl)(2-hydroxypentyl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Chemical Structure Depiction of
2-[(cyclopropylmethyl)(2-hydroxypentyl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
2-[(cyclopropylmethyl)(2-hydroxypentyl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | V018-2274 |
| Compound Name: | 2-[(cyclopropylmethyl)(2-hydroxypentyl)amino]-1-{4-[(4-methylphenoxy)methyl]-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl}ethan-1-one |
| Molecular Weight: | 456.65 |
| Molecular Formula: | C26 H36 N2 O3 S |
| Salt: | not_available |
| Smiles: | CCCC(CN(CC1CC1)CC(N1CCc2c(ccs2)C1COc1ccc(C)cc1)=O)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9361 |
| logD: | 4.8484 |
| logSw: | -4.3393 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.93 |
| InChI Key: | KSPOAOFVXHDJFI-UHFFFAOYSA-N |