N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone

C131H157N17O16S4 — CID 160887551

IUPACN-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone
SMILESCOc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N3CCCC34COC4)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N3CCOCC34COC4)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)NC3(C)COC3)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3[nH]ncc3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.[2H]C([2H])([2H])Oc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N(C)C(C)(C)C)c1CC2
InChIInChI=1S/C27H31N3O4S.C27H31N3O3S.C26H33N5O4.C26H33N3O2S.C25H29N3O3S/c1-17(2)11-19-12-21-18(13-22(19)32-3)6-7-20-24(28-25(30(20)21)23-5-4-10-35-23)26(31)29-8-9-33-14-27(29)15-34-16-27;1-17(2)12-19-13-21-18(14-22(19)32-3)7-8-20-24(28-25(30(20)21)23-6-4-11-34-23)26(31)29-10-5-9-27(29)15-33-16-27;1-15(2)35-21-12-19-17(11-20(21)33-6)7-8-18-23(25(32)30-9-10-34-14-26(30,4)5)28-24(31(18)19)22-16(3)13-27-29-22;1-16(2)13-18-14-20-17(15-21(18)31-7)10-11-19-23(25(30)28(6)26(3,4)5)27-24(29(19)20)22-9-8-12-32-22;1-15(2)10-17-11-19-16(12-20(17)30-4)7-8-18-22(24(29)27-25(3)13-31-14-25)26-23(28(18)19)21-6-5-9-32-21/h4-5,10,12-13,17H,6-9,11,14-16H2,1-3H3;4,6,11,13-14,17H,5,7-10,12,15-16H2,1-3H3;11-13,15H,7-10,14H2,1-6H3,(H,27,29);8-9,12,14-16H,10-11,13H2,1-7H3;5-6,9,11-12,15H,7-8,10,13-14H2,1-4H3,(H,27,29)/i;;;7D3;
InChIKeySNVMUUUDGJURQB-XJXIOOTESA-N
MW2357.09 g/mol
LogP22.98
Rot. Bonds27

About N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone

N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone (PubChem CID 160887551) has the molecular formula C131H157N17O16S4 and a molecular weight of 2357.09 g/mol. Its IUPAC name is N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone.

Molecular Properties

Compound NameN-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone
PubChem CID160887551
Molecular FormulaC131H157N17O16S4
Molecular Weight2357.09 g/mol
Exact Mass2355.11
IUPAC NameN-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone
SMILESCOc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N3CCCC34COC4)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N3CCOCC34COC4)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)NC3(C)COC3)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3[nH]ncc3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.[2H]C([2H])([2H])Oc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N(C)C(C)(C)C)c1CC2
InChIInChI=1S/C27H31N3O4S.C27H31N3O3S.C26H33N5O4.C26H33N3O2S.C25H29N3O3S/c1-17(2)11-19-12-21-18(13-22(19)32-3)6-7-20-24(28-25(30(20)21)23-5-4-10-35-23)26(31)29-8-9-33-14-27(29)15-34-16-27;1-17(2)12-19-13-21-18(14-22(19)32-3)7-8-20-24(28-25(30(20)21)23-6-4-11-34-23)26(31)29-10-5-9-27(29)15-33-16-27;1-15(2)35-21-12-19-17(11-20(21)33-6)7-8-18-23(25(32)30-9-10-34-14-26(30,4)5)28-24(31(18)19)22-16(3)13-27-29-22;1-16(2)13-18-14-20-17(15-21(18)31-7)10-11-19-23(25(30)28(6)26(3,4)5)27-24(29(19)20)22-9-8-12-32-22;1-15(2)10-17-11-19-16(12-20(17)30-4)7-8-18-22(24(29)27-25(3)13-31-14-25)26-23(28(18)19)21-6-5-9-32-21/h4-5,10,12-13,17H,6-9,11,14-16H2,1-3H3;4,6,11,13-14,17H,5,7-10,12,15-16H2,1-3H3;11-13,15H,7-10,14H2,1-6H3,(H,27,29);8-9,12,14-16H,10-11,13H2,1-7H3;5-6,9,11-12,15H,7-8,10,13-14H2,1-4H3,(H,27,29)/i;;;7D3;
InChIKeySNVMUUUDGJURQB-XJXIOOTESA-N
XLogP22.98
TPSA329.65 Ų
H-Bond Donors2
H-Bond Acceptors31
Rotatable Bonds27
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002357.09
LogP ≤ 522.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1031

Analyze N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone?
The IUPAC name of N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone (CID 160887551) is N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone.
What is the SMILES notation for N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone?
The canonical SMILES for N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone is COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N3CCCC34COC4)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N3CCOCC34COC4)c1CC2.COc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)NC3(C)COC3)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3[nH]ncc3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.[2H]C([2H])([2H])Oc1cc2c(cc1CC(C)C)-n1c(-c3cccs3)nc(C(=O)N(C)C(C)(C)C)c1CC2.
What is the InChIKey of N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone?
The InChIKey is SNVMUUUDGJURQB-XJXIOOTESA-N. The full InChI is InChI=1S/C27H31N3O4S.C27H31N3O3S.C26H33N5O4.C26H33N3O2S.C25H29N3O3S/c1-17(2)11-19-12-21-18(13-22(19)32-3)6-7-20-24(28-25(30(20)21)23-5-4-10-35-23)26(31)29-8-9-33-14-27(29)15-34-16-27;1-17(2)12-19-13-21-18(14-22(19)32-3)7-8-20-24(28-25(30(20)21)23-6-4-11-34-23)26(31)29-10-5-9-27(29)15-33-16-27;1-15(2)35-21-12-19-17(11-20(21)33-6)7-8-18-23(25(32)30-9-10-34-14-26(30,4)5)28-24(31(18)19)22-16(3)13-27-29-22;1-16(2)13-18-14-20-17(15-21(18)31-7)10-11-19-23(25(30)28(6)26(3,4)5)27-24(29(19)20)22-9-8-12-32-22;1-15(2)10-17-11-19-16(12-20(17)30-4)7-8-18-22(24(29)27-25(3)13-31-14-25)26-23(28(18)19)21-6-5-9-32-21/h4-5,10,12-13,17H,6-9,11,14-16H2,1-3H3;4,6,11,13-14,17H,5,7-10,12,15-16H2,1-3H3;11-13,15H,7-10,14H2,1-6H3,(H,27,29);8-9,12,14-16H,10-11,13H2,1-7H3;5-6,9,11-12,15H,7-8,10,13-14H2,1-4H3,(H,27,29)/i;;;7D3;.
What are the key properties of N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone?
N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone has a molecular weight of 2357.09 g/mol, XLogP of 22.98, 27 rotatable bonds, 2 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-methyl-8-(2-methylpropyl)-1-thiophen-2-yl-7-(trideuteriomethoxy)-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methyl-1H-pyrazol-5-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;2,8-dioxa-5-azaspiro[3.5]nonan-5-yl-[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;7-methoxy-N-(3-methyloxetan-3-yl)-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinoline-3-carboxamide;[7-methoxy-8-(2-methylpropyl)-1-thiophen-2-yl-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(2-oxa-5-azaspiro[3.4]octan-5-yl)methanone is sourced from PubChem (CID 160887551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).