(2RS)-4-methyl-2-[(11bRS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]pentanoic acid
Chemical Structure Depiction of
(2RS)-4-methyl-2-[(11bRS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]pentanoic acid
(2RS)-4-methyl-2-[(11bRS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]pentanoic acid
Compound characteristics
| Compound ID: | Y042-7856 |
| Compound Name: | (2RS)-4-methyl-2-[(11bRS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]pentanoic acid |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C20 H23 N3 O4 |
| Smiles: | CC(C)C[C@@H](C(O)=O)N1C([C@]2(C)c3c(CCN2C1=O)c1ccccc1[nH]3)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.3246 |
| logD: | -1.4251 |
| logSw: | -2.6419 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.159 |
| InChI Key: | UXIZELYFPCMPQX-YWZLYKJASA-N |