1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}ethan-1-one
Chemical Structure Depiction of
1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}ethan-1-one
1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}ethan-1-one
Compound characteristics
| Compound ID: | Y041-7851 |
| Compound Name: | 1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-{1-[(1H-tetrazol-1-yl)methyl]cyclohexyl}ethan-1-one |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C22 H28 N6 O2 |
| Smiles: | COc1ccc2c(c1)c1CN(CCc1[nH]2)C(CC1(CCCCC1)Cn1cnnn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2888 |
| logD: | 2.2888 |
| logSw: | -2.911 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.52 |
| InChI Key: | TZNDFAQCKABHNN-UHFFFAOYSA-N |