[1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

C144H163ClF9N15O23S — CID 159930537

IUPAC[1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
SMILESCOc1cc2c(cc1OC(C)C)-n1c(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cc(F)c(F)c(Cl)c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cccc4c3OCCO4)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cscc3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1ccc(-c2nc(C(=O)N3CCOCC3(C)C)c3n2-c2cc(OC(C)C)c(OC)cc2CC3)cc1F
InChIInChI=1S/C30H31F6N3O4.C30H35N3O6.C29H34FN3O5.C28H30ClF2N3O4.C27H33N3O4S/c1-16(2)43-24-14-22-17(12-23(24)41-5)6-7-21-25(27(40)38-8-9-42-15-28(38,3)4)37-26(39(21)22)18-10-19(29(31,32)33)13-20(11-18)30(34,35)36;1-18(2)39-25-16-22-19(15-24(25)35-5)9-10-21-26(29(34)32-11-12-36-17-30(32,3)4)31-28(33(21)22)20-7-6-8-23-27(20)38-14-13-37-23;1-17(2)38-25-15-22-18(14-24(25)36-6)7-9-21-26(28(34)32-11-12-37-16-29(32,3)4)31-27(33(21)22)19-8-10-23(35-5)20(30)13-19;1-15(2)38-23-13-21-16(12-22(23)36-5)6-7-20-25(27(35)33-8-9-37-14-28(33,3)4)32-26(34(20)21)17-10-18(29)24(31)19(30)11-17;1-16(2)34-23-12-21-18(11-22(23)32-6)7-8-20-24(26(31)29-9-10-33-15-27(29,4)5)28-25(30(20)21)19-14-35-13-17(19)3/h10-14,16H,6-9,15H2,1-5H3;6-8,15-16,18H,9-14,17H2,1-5H3;8,10,13-15,17H,7,9,11-12,16H2,1-6H3;10-13,15H,6-9,14H2,1-5H3;11-14,16H,7-10,15H2,1-6H3
InChIKeyNZOUBCAVABXXEZ-UHFFFAOYSA-N
MW2710.47 g/mol
LogP26.68
Rot. Bonds26

About [1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone

[1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (PubChem CID 159930537) has the molecular formula C144H163ClF9N15O23S and a molecular weight of 2710.47 g/mol. Its IUPAC name is [1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.

Molecular Properties

Compound Name[1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
PubChem CID159930537
Molecular FormulaC144H163ClF9N15O23S
Molecular Weight2710.47 g/mol
Exact Mass2708.13
IUPAC Name[1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone
SMILESCOc1cc2c(cc1OC(C)C)-n1c(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cc(F)c(F)c(Cl)c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cccc4c3OCCO4)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cscc3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1ccc(-c2nc(C(=O)N3CCOCC3(C)C)c3n2-c2cc(OC(C)C)c(OC)cc2CC3)cc1F
InChIInChI=1S/C30H31F6N3O4.C30H35N3O6.C29H34FN3O5.C28H30ClF2N3O4.C27H33N3O4S/c1-16(2)43-24-14-22-17(12-23(24)41-5)6-7-21-25(27(40)38-8-9-42-15-28(38,3)4)37-26(39(21)22)18-10-19(29(31,32)33)13-20(11-18)30(34,35)36;1-18(2)39-25-16-22-19(15-24(25)35-5)9-10-21-26(29(34)32-11-12-36-17-30(32,3)4)31-28(33(21)22)20-7-6-8-23-27(20)38-14-13-37-23;1-17(2)38-25-15-22-18(14-24(25)36-6)7-9-21-26(28(34)32-11-12-37-16-29(32,3)4)31-27(33(21)22)19-8-10-23(35-5)20(30)13-19;1-15(2)38-23-13-21-16(12-22(23)36-5)6-7-20-25(27(35)33-8-9-37-14-28(33,3)4)32-26(34(20)21)17-10-18(29)24(31)19(30)11-17;1-16(2)34-23-12-21-18(11-22(23)32-6)7-8-20-24(26(31)29-9-10-33-15-27(29,4)5)28-25(30(20)21)19-14-35-13-17(19)3/h10-14,16H,6-9,15H2,1-5H3;6-8,15-16,18H,9-14,17H2,1-5H3;8,10,13-15,17H,7,9,11-12,16H2,1-6H3;10-13,15H,6-9,14H2,1-5H3;11-14,16H,7-10,15H2,1-6H3
InChIKeyNZOUBCAVABXXEZ-UHFFFAOYSA-N
XLogP26.68
TPSA356.79 Ų
H-Bond Donors
H-Bond Acceptors34
Rotatable Bonds26
Heavy Atoms193
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002710.47
LogP ≤ 526.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze [1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?
The IUPAC name of [1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone (CID 159930537) is [1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone.
What is the SMILES notation for [1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?
The canonical SMILES for [1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is COc1cc2c(cc1OC(C)C)-n1c(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cc(F)c(F)c(Cl)c3)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cccc4c3OCCO4)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1cc2c(cc1OC(C)C)-n1c(-c3cscc3C)nc(C(=O)N3CCOCC3(C)C)c1CC2.COc1ccc(-c2nc(C(=O)N3CCOCC3(C)C)c3n2-c2cc(OC(C)C)c(OC)cc2CC3)cc1F.
What is the InChIKey of [1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?
The InChIKey is NZOUBCAVABXXEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31F6N3O4.C30H35N3O6.C29H34FN3O5.C28H30ClF2N3O4.C27H33N3O4S/c1-16(2)43-24-14-22-17(12-23(24)41-5)6-7-21-25(27(40)38-8-9-42-15-28(38,3)4)37-26(39(21)22)18-10-19(29(31,32)33)13-20(11-18)30(34,35)36;1-18(2)39-25-16-22-19(15-24(25)35-5)9-10-21-26(29(34)32-11-12-36-17-30(32,3)4)31-28(33(21)22)20-7-6-8-23-27(20)38-14-13-37-23;1-17(2)38-25-15-22-18(14-24(25)36-6)7-9-21-26(28(34)32-11-12-37-16-29(32,3)4)31-27(33(21)22)19-8-10-23(35-5)20(30)13-19;1-15(2)38-23-13-21-16(12-22(23)36-5)6-7-20-25(27(35)33-8-9-37-14-28(33,3)4)32-26(34(20)21)17-10-18(29)24(31)19(30)11-17;1-16(2)34-23-12-21-18(11-22(23)32-6)7-8-20-24(26(31)29-9-10-33-15-27(29,4)5)28-25(30(20)21)19-14-35-13-17(19)3/h10-14,16H,6-9,15H2,1-5H3;6-8,15-16,18H,9-14,17H2,1-5H3;8,10,13-15,17H,7,9,11-12,16H2,1-6H3;10-13,15H,6-9,14H2,1-5H3;11-14,16H,7-10,15H2,1-6H3.
What are the key properties of [1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone?
[1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone has a molecular weight of 2710.47 g/mol, XLogP of 26.68, 26 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[3,5-bis(trifluoromethyl)phenyl]-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(3-chloro-4,5-difluorophenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone;(3,3-dimethylmorpholin-4-yl)-[1-(3-fluoro-4-methoxyphenyl)-7-methoxy-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone;(3,3-dimethylmorpholin-4-yl)-[7-methoxy-1-(4-methylthiophen-3-yl)-8-propan-2-yloxy-4,5-dihydroimidazo[1,5-a]quinolin-3-yl]methanone is sourced from PubChem (CID 159930537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).