1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

C110H130ClF3N20O6 — CID 159177995

IUPAC1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1nc(C(F)(F)F)nc2ccccc12.CC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2c(Cl)cccn12.Cc1cc2c(C)nccc2c(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)n1.Cc1cccn2c(C3(NC(=O)C4[C@H]5CNC[C@@H]45)CC3)ncc12.Cc1cccn2c(C3(NC(=O)C4[C@H]5CNC[C@@H]45)CCC3)ncc12.Cc1nc(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)c2ccccc2n1
InChIInChI=1S/C20H25N3O.C19H20F3N3O.C19H23N3O.C18H22N4O.C17H20ClN3O.C17H20N4O/c1-11-7-14-12(2)22-6-5-13(14)19(23-11)20(3,4)8-17(24)18-15-9-21-10-16(15)18;1-18(2,7-14(26)15-11-8-23-9-12(11)15)16-10-5-3-4-6-13(10)24-17(25-16)19(20,21)22;1-11-21-15-7-5-4-6-12(15)18(22-11)19(2,3)8-16(23)17-13-9-20-10-14(13)17;1-11-4-2-7-22-14(11)10-20-17(22)18(5-3-6-18)21-16(23)15-12-8-19-9-13(12)15;1-17(2,6-14(22)15-10-7-19-8-11(10)15)16-20-9-13-12(18)4-3-5-21(13)16;1-10-3-2-6-21-13(10)9-19-16(21)17(4-5-17)20-15(22)14-11-7-18-8-12(11)14/h5-7,15-16,18,21H,8-10H2,1-4H3;3-6,11-12,15,23H,7-9H2,1-2H3;4-7,13-14,17,20H,8-10H2,1-3H3;2,4,7,10,12-13,15,19H,3,5-6,8-9H2,1H3,(H,21,23);3-5,9-11,15,19H,6-8H2,1-2H3;2-3,6,9,11-12,14,18H,4-5,7-8H2,1H3,(H,20,22)/t15-,16+,18?;11-,12+,15?;13-,14+,17?;12-,13+,15?;10-,11+,15?;11-,12+,14?
InChIKeyKMNJQDKNYYNFQC-MVPMSDKSSA-N
MW1920.83 g/mol
LogP14.45
Rot. Bonds22

About 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 159177995) has the molecular formula C110H130ClF3N20O6 and a molecular weight of 1920.83 g/mol. Its IUPAC name is 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

Compound Name1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
PubChem CID159177995
Molecular FormulaC110H130ClF3N20O6
Molecular Weight1920.83 g/mol
Exact Mass1919.01
IUPAC Name1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1nc(C(F)(F)F)nc2ccccc12.CC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2c(Cl)cccn12.Cc1cc2c(C)nccc2c(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)n1.Cc1cccn2c(C3(NC(=O)C4[C@H]5CNC[C@@H]45)CC3)ncc12.Cc1cccn2c(C3(NC(=O)C4[C@H]5CNC[C@@H]45)CCC3)ncc12.Cc1nc(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)c2ccccc2n1
InChIInChI=1S/C20H25N3O.C19H20F3N3O.C19H23N3O.C18H22N4O.C17H20ClN3O.C17H20N4O/c1-11-7-14-12(2)22-6-5-13(14)19(23-11)20(3,4)8-17(24)18-15-9-21-10-16(15)18;1-18(2,7-14(26)15-11-8-23-9-12(11)15)16-10-5-3-4-6-13(10)24-17(25-16)19(20,21)22;1-11-21-15-7-5-4-6-12(15)18(22-11)19(2,3)8-16(23)17-13-9-20-10-14(13)17;1-11-4-2-7-22-14(11)10-20-17(22)18(5-3-6-18)21-16(23)15-12-8-19-9-13(12)15;1-17(2,6-14(22)15-10-7-19-8-11(10)15)16-20-9-13-12(18)4-3-5-21(13)16;1-10-3-2-6-21-13(10)9-19-16(21)17(4-5-17)20-15(22)14-11-7-18-8-12(11)14/h5-7,15-16,18,21H,8-10H2,1-4H3;3-6,11-12,15,23H,7-9H2,1-2H3;4-7,13-14,17,20H,8-10H2,1-3H3;2,4,7,10,12-13,15,19H,3,5-6,8-9H2,1H3,(H,21,23);3-5,9-11,15,19H,6-8H2,1-2H3;2-3,6,9,11-12,14,18H,4-5,7-8H2,1H3,(H,20,22)/t15-,16+,18?;11-,12+,15?;13-,14+,17?;12-,13+,15?;10-,11+,15?;11-,12+,14?
InChIKeyKMNJQDKNYYNFQC-MVPMSDKSSA-N
XLogP14.45
TPSA327.90 Ų
H-Bond Donors8
H-Bond Acceptors24
Rotatable Bonds22
Heavy Atoms140
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001920.83
LogP ≤ 514.45
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1024

Analyze 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The IUPAC name of 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (CID 159177995) is 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.
What is the SMILES notation for 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The canonical SMILES for 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is CC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1nc(C(F)(F)F)nc2ccccc12.CC(C)(CC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2c(Cl)cccn12.Cc1cc2c(C)nccc2c(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)n1.Cc1cccn2c(C3(NC(=O)C4[C@H]5CNC[C@@H]45)CC3)ncc12.Cc1cccn2c(C3(NC(=O)C4[C@H]5CNC[C@@H]45)CCC3)ncc12.Cc1nc(C(C)(C)CC(=O)C2[C@H]3CNC[C@@H]23)c2ccccc2n1.
What is the InChIKey of 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The InChIKey is KMNJQDKNYYNFQC-MVPMSDKSSA-N. The full InChI is InChI=1S/C20H25N3O.C19H20F3N3O.C19H23N3O.C18H22N4O.C17H20ClN3O.C17H20N4O/c1-11-7-14-12(2)22-6-5-13(14)19(23-11)20(3,4)8-17(24)18-15-9-21-10-16(15)18;1-18(2,7-14(26)15-11-8-23-9-12(11)15)16-10-5-3-4-6-13(10)24-17(25-16)19(20,21)22;1-11-21-15-7-5-4-6-12(15)18(22-11)19(2,3)8-16(23)17-13-9-20-10-14(13)17;1-11-4-2-7-22-14(11)10-20-17(22)18(5-3-6-18)21-16(23)15-12-8-19-9-13(12)15;1-17(2,6-14(22)15-10-7-19-8-11(10)15)16-20-9-13-12(18)4-3-5-21(13)16;1-10-3-2-6-21-13(10)9-19-16(21)17(4-5-17)20-15(22)14-11-7-18-8-12(11)14/h5-7,15-16,18,21H,8-10H2,1-4H3;3-6,11-12,15,23H,7-9H2,1-2H3;4-7,13-14,17,20H,8-10H2,1-3H3;2,4,7,10,12-13,15,19H,3,5-6,8-9H2,1H3,(H,21,23);3-5,9-11,15,19H,6-8H2,1-2H3;2-3,6,9,11-12,14,18H,4-5,7-8H2,1H3,(H,20,22)/t15-,16+,18?;11-,12+,15?;13-,14+,17?;12-,13+,15?;10-,11+,15?;11-,12+,14?.
What are the key properties of 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 1920.83 g/mol, XLogP of 14.45, 22 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(8-chloroimidazo[1,5-a]pyridin-3-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-(3,5-dimethyl-2,6-naphthyridin-1-yl)-3-methylbutan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-(2-methylquinazolin-4-yl)butan-1-one;1-[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]-3-methyl-3-[2-(trifluoromethyl)quinazolin-4-yl]butan-1-one;(1S,5R)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclopropyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is sourced from PubChem (CID 159177995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).