4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole

C125H137F16N23O10 — CID 161032845

IUPAC4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole
SMILESCc1cc2c(cc1-c1c(C)noc1C)ncc1nc(C3CCC(F)(F)CC3)n(CCC(F)(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(C3CCOCC3)n(CCC(F)(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(CN3CCC(F)(F)CC3)n([C@H](C)COC(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(CN3CCCC3)n([C@H](C)COC(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(CN3CCOCC3)n([C@H](C)COC(F)F)c12
InChIInChI=1S/C26H29F4N5O2.C25H25F5N4O.C25H29F2N5O3.C25H29F2N5O2.C24H25F3N4O2/c1-14-9-19-20(10-18(14)23-16(3)33-37-17(23)4)31-11-21-24(19)35(15(2)13-36-25(27)28)22(32-21)12-34-7-5-26(29,30)6-8-34;1-13-10-18-19(11-17(13)21-14(2)33-35-15(21)3)31-12-20-22(18)34(9-8-25(28,29)30)23(32-20)16-4-6-24(26,27)7-5-16;1-14-9-19-20(10-18(14)23-16(3)30-35-17(23)4)28-11-21-24(19)32(15(2)13-34-25(26)27)22(29-21)12-31-5-7-33-8-6-31;1-14-9-19-20(10-18(14)23-16(3)30-34-17(23)4)28-11-21-24(19)32(15(2)13-33-25(26)27)22(29-21)12-31-7-5-6-8-31;1-13-10-18-19(11-17(13)21-14(2)30-33-15(21)3)28-12-20-22(18)31(7-6-24(25,26)27)23(29-20)16-4-8-32-9-5-16/h9-11,15,25H,5-8,12-13H2,1-4H3;10-12,16H,4-9H2,1-3H3;9-11,15,25H,5-8,12-13H2,1-4H3;9-11,15,25H,5-8,12-13H2,1-4H3;10-12,16H,4-9H2,1-3H3/t15-;;2*15-;/m1.11./s1
InChIKeyTZVUUQWDIHQBJZ-QOKKTLQBSA-N
MW2425.59 g/mol
LogP29.98
Rot. Bonds29

About 4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole

4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole (PubChem CID 161032845) has the molecular formula C125H137F16N23O10 and a molecular weight of 2425.59 g/mol. Its IUPAC name is 4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole.

Molecular Properties

Compound Name4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole
PubChem CID161032845
Molecular FormulaC125H137F16N23O10
Molecular Weight2425.59 g/mol
Exact Mass2424.07
IUPAC Name4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole
SMILESCc1cc2c(cc1-c1c(C)noc1C)ncc1nc(C3CCC(F)(F)CC3)n(CCC(F)(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(C3CCOCC3)n(CCC(F)(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(CN3CCC(F)(F)CC3)n([C@H](C)COC(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(CN3CCCC3)n([C@H](C)COC(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(CN3CCOCC3)n([C@H](C)COC(F)F)c12
InChIInChI=1S/C26H29F4N5O2.C25H25F5N4O.C25H29F2N5O3.C25H29F2N5O2.C24H25F3N4O2/c1-14-9-19-20(10-18(14)23-16(3)33-37-17(23)4)31-11-21-24(19)35(15(2)13-36-25(27)28)22(32-21)12-34-7-5-26(29,30)6-8-34;1-13-10-18-19(11-17(13)21-14(2)33-35-15(21)3)31-12-20-22(18)34(9-8-25(28,29)30)23(32-20)16-4-6-24(26,27)7-5-16;1-14-9-19-20(10-18(14)23-16(3)30-35-17(23)4)28-11-21-24(19)32(15(2)13-34-25(26)27)22(29-21)12-31-5-7-33-8-6-31;1-14-9-19-20(10-18(14)23-16(3)30-34-17(23)4)28-11-21-24(19)32(15(2)13-33-25(26)27)22(29-21)12-31-7-5-6-8-31;1-13-10-18-19(11-17(13)21-14(2)30-33-15(21)3)28-12-20-22(18)31(7-6-24(25,26)27)23(29-20)16-4-8-32-9-5-16/h9-11,15,25H,5-8,12-13H2,1-4H3;10-12,16H,4-9H2,1-3H3;9-11,15,25H,5-8,12-13H2,1-4H3;9-11,15,25H,5-8,12-13H2,1-4H3;10-12,16H,4-9H2,1-3H3/t15-;;2*15-;/m1.11./s1
InChIKeyTZVUUQWDIHQBJZ-QOKKTLQBSA-N
XLogP29.98
TPSA339.57 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds29
Heavy Atoms174
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002425.59
LogP ≤ 529.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze 4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole with MolForge

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Launch Full Analysis

Related Compounds

4-[2-cyclopentyl-1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169060
4-[2-(4,4-difluorocyclohexyl)-1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169061
4-[2-cyclopropyl-1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169062
4-[2-cyclohexyl-1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169063
4-[1-[(2S)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-pyridin-2-ylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169064
4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-pyridin-3-ylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169065
4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(oxan-4-yl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169066
4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-pyridin-2-ylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169067
4-[2-cyclopentyl-1-[(2S)-1-(difluoromethoxy)propan-2-yl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169068
4-[1-[(2S)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-phenylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169069
4-[2-cyclopropyl-1-[(2S)-1-(difluoromethoxy)propan-2-yl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169070
4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 134169071

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole?
The IUPAC name of 4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole (CID 161032845) is 4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole.
What is the SMILES notation for 4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole?
The canonical SMILES for 4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole is Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(C3CCC(F)(F)CC3)n(CCC(F)(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(C3CCOCC3)n(CCC(F)(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(CN3CCC(F)(F)CC3)n([C@H](C)COC(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(CN3CCCC3)n([C@H](C)COC(F)F)c12.Cc1cc2c(cc1-c1c(C)noc1C)ncc1nc(CN3CCOCC3)n([C@H](C)COC(F)F)c12.
What is the InChIKey of 4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole?
The InChIKey is TZVUUQWDIHQBJZ-QOKKTLQBSA-N. The full InChI is InChI=1S/C26H29F4N5O2.C25H25F5N4O.C25H29F2N5O3.C25H29F2N5O2.C24H25F3N4O2/c1-14-9-19-20(10-18(14)23-16(3)33-37-17(23)4)31-11-21-24(19)35(15(2)13-36-25(27)28)22(32-21)12-34-7-5-26(29,30)6-8-34;1-13-10-18-19(11-17(13)21-14(2)33-35-15(21)3)31-12-20-22(18)34(9-8-25(28,29)30)23(32-20)16-4-6-24(26,27)7-5-16;1-14-9-19-20(10-18(14)23-16(3)30-35-17(23)4)28-11-21-24(19)32(15(2)13-34-25(26)27)22(29-21)12-31-5-7-33-8-6-31;1-14-9-19-20(10-18(14)23-16(3)30-34-17(23)4)28-11-21-24(19)32(15(2)13-33-25(26)27)22(29-21)12-31-7-5-6-8-31;1-13-10-18-19(11-17(13)21-14(2)30-33-15(21)3)28-12-20-22(18)31(7-6-24(25,26)27)23(29-20)16-4-8-32-9-5-16/h9-11,15,25H,5-8,12-13H2,1-4H3;10-12,16H,4-9H2,1-3H3;9-11,15,25H,5-8,12-13H2,1-4H3;9-11,15,25H,5-8,12-13H2,1-4H3;10-12,16H,4-9H2,1-3H3/t15-;;2*15-;/m1.11./s1.
What are the key properties of 4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole?
4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole has a molecular weight of 2425.59 g/mol, XLogP of 29.98, 29 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4,4-difluorocyclohexyl)-8-methyl-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-2-[(4,4-difluoropiperidin-1-yl)methyl]-8-methylimidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;4-[[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methylimidazo[4,5-c]quinolin-2-yl]methyl]morpholine;4-[1-[(2R)-1-(difluoromethoxy)propan-2-yl]-8-methyl-2-(pyrrolidin-1-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-3,5-dimethyl-1,2-oxazole;3,5-dimethyl-4-[8-methyl-2-(oxan-4-yl)-1-(3,3,3-trifluoropropyl)imidazo[4,5-c]quinolin-7-yl]-1,2-oxazole is sourced from PubChem (CID 161032845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).