ethyl 4-[(11aS)-5,5-dimethyl-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzoate
Chemical Structure Depiction of
ethyl 4-[(11aS)-5,5-dimethyl-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzoate
ethyl 4-[(11aS)-5,5-dimethyl-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzoate
Compound characteristics
Compound ID: | Y042-7899 |
Compound Name: | ethyl 4-[(11aS)-5,5-dimethyl-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzoate |
Molecular Weight: | 417.46 |
Molecular Formula: | C24 H23 N3 O4 |
Smiles: | CCOC(c1ccc(cc1)N1C([C@@H]2Cc3c4ccccc4[nH]c3C(C)(C)N2C1=O)=O)=O |
Stereo: | ABSOLUTE |
logP: | 3.4962 |
logD: | 3.4962 |
logSw: | -3.5251 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.991 |
InChI Key: | SONVRNZNTWZDMV-LJQANCHMSA-N |