(2S)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenyl-2-(1H-tetrazol-1-yl)ethan-1-one
Chemical Structure Depiction of
(2S)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenyl-2-(1H-tetrazol-1-yl)ethan-1-one
(2S)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenyl-2-(1H-tetrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | Y041-7997 |
| Compound Name: | (2S)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenyl-2-(1H-tetrazol-1-yl)ethan-1-one |
| Molecular Weight: | 388.43 |
| Molecular Formula: | C21 H20 N6 O2 |
| Smiles: | COc1ccc2c(c1)c1CN(CCc1[nH]2)C([C@H](c1ccccc1)n1cnnn1)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.2905 |
| logD: | 2.2905 |
| logSw: | -3.0137 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.28 |
| InChI Key: | MUIRRFBXYKOHDM-HXUWFJFHSA-N |