(1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

C102H123F7N24O6 — CID 159913383

IUPAC(1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1[nH]nc2c(C(F)(F)F)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1[nH]nc2c(F)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nc(C2CC2)c2ccccn12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2ccc(C(F)(F)F)cn12.CC(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(C)c2ccccc12.Cc1cccc2c(C(C)NC(=O)C3[C@H]4CNC[C@@H]34)nn(C)c12
InChIInChI=1S/C19H24N4O.2C17H19F3N4O.C17H22N4O.C16H19FN4O.C16H20N4O/c1-19(2,22-17(24)15-12-9-20-10-13(12)15)18-21-16(11-6-7-11)14-5-3-4-8-23(14)18;1-16(2,23-14(25)13-11-6-21-7-12(11)13)15-22-5-10-4-3-9(8-24(10)15)17(18,19)20;1-16(2,22-15(25)12-9-6-21-7-10(9)12)14-8-4-3-5-11(17(18,19)20)13(8)23-24-14;1-9-5-4-6-11-15(20-21(3)16(9)11)10(2)19-17(22)14-12-7-18-8-13(12)14;1-16(2,19-15(22)12-9-6-18-7-10(9)12)14-8-4-3-5-11(17)13(8)20-21-14;1-9(18-16(21)14-11-7-17-8-12(11)14)15-10-5-3-4-6-13(10)20(2)19-15/h3-5,8,11-13,15,20H,6-7,9-10H2,1-2H3,(H,22,24);3-5,8,11-13,21H,6-7H2,1-2H3,(H,23,25);3-5,9-10,12,21H,6-7H2,1-2H3,(H,22,25)(H,23,24);4-6,10,12-14,18H,7-8H2,1-3H3,(H,19,22);3-5,9-10,12,18H,6-7H2,1-2H3,(H,19,22)(H,20,21);3-6,9,11-12,14,17H,7-8H2,1-2H3,(H,18,21)/t12-,13+,15?;11-,12+,13?;9-,10+,12?;10?,12-,13+,14?;9-,10+,12?;9?,11-,12+,14?
InChIKeyNXLUPFJWYTVNOY-YNXJRFJFSA-N
MW1914.25 g/mol
LogP10.86
Rot. Bonds19

About (1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

(1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 159913383) has the molecular formula C102H123F7N24O6 and a molecular weight of 1914.25 g/mol. Its IUPAC name is (1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

Compound Name(1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
PubChem CID159913383
Molecular FormulaC102H123F7N24O6
Molecular Weight1914.25 g/mol
Exact Mass1912.99
IUPAC Name(1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1[nH]nc2c(C(F)(F)F)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1[nH]nc2c(F)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nc(C2CC2)c2ccccn12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2ccc(C(F)(F)F)cn12.CC(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(C)c2ccccc12.Cc1cccc2c(C(C)NC(=O)C3[C@H]4CNC[C@@H]34)nn(C)c12
InChIInChI=1S/C19H24N4O.2C17H19F3N4O.C17H22N4O.C16H19FN4O.C16H20N4O/c1-19(2,22-17(24)15-12-9-20-10-13(12)15)18-21-16(11-6-7-11)14-5-3-4-8-23(14)18;1-16(2,23-14(25)13-11-6-21-7-12(11)13)15-22-5-10-4-3-9(8-24(10)15)17(18,19)20;1-16(2,22-15(25)12-9-6-21-7-10(9)12)14-8-4-3-5-11(17(18,19)20)13(8)23-24-14;1-9-5-4-6-11-15(20-21(3)16(9)11)10(2)19-17(22)14-12-7-18-8-13(12)14;1-16(2,19-15(22)12-9-6-18-7-10(9)12)14-8-4-3-5-11(17)13(8)20-21-14;1-9(18-16(21)14-11-7-17-8-12(11)14)15-10-5-3-4-6-13(10)20(2)19-15/h3-5,8,11-13,15,20H,6-7,9-10H2,1-2H3,(H,22,24);3-5,8,11-13,21H,6-7H2,1-2H3,(H,23,25);3-5,9-10,12,21H,6-7H2,1-2H3,(H,22,25)(H,23,24);4-6,10,12-14,18H,7-8H2,1-3H3,(H,19,22);3-5,9-10,12,18H,6-7H2,1-2H3,(H,19,22)(H,20,21);3-6,9,11-12,14,17H,7-8H2,1-2H3,(H,18,21)/t12-,13+,15?;11-,12+,13?;9-,10+,12?;10?,12-,13+,14?;9-,10+,12?;9?,11-,12+,14?
InChIKeyNXLUPFJWYTVNOY-YNXJRFJFSA-N
XLogP10.86
TPSA374.38 Ų
H-Bond Donors14
H-Bond Acceptors22
Rotatable Bonds19
Heavy Atoms139
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001914.25
LogP ≤ 510.86
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1022

Analyze (1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The IUPAC name of (1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (CID 159913383) is (1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.
What is the SMILES notation for (1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The canonical SMILES for (1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1[nH]nc2c(C(F)(F)F)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1[nH]nc2c(F)cccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nc(C2CC2)c2ccccn12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1ncc2ccc(C(F)(F)F)cn12.CC(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(C)c2ccccc12.Cc1cccc2c(C(C)NC(=O)C3[C@H]4CNC[C@@H]34)nn(C)c12.
What is the InChIKey of (1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The InChIKey is NXLUPFJWYTVNOY-YNXJRFJFSA-N. The full InChI is InChI=1S/C19H24N4O.2C17H19F3N4O.C17H22N4O.C16H19FN4O.C16H20N4O/c1-19(2,22-17(24)15-12-9-20-10-13(12)15)18-21-16(11-6-7-11)14-5-3-4-8-23(14)18;1-16(2,23-14(25)13-11-6-21-7-12(11)13)15-22-5-10-4-3-9(8-24(10)15)17(18,19)20;1-16(2,22-15(25)12-9-6-21-7-10(9)12)14-8-4-3-5-11(17(18,19)20)13(8)23-24-14;1-9-5-4-6-11-15(20-21(3)16(9)11)10(2)19-17(22)14-12-7-18-8-13(12)14;1-16(2,19-15(22)12-9-6-18-7-10(9)12)14-8-4-3-5-11(17)13(8)20-21-14;1-9(18-16(21)14-11-7-17-8-12(11)14)15-10-5-3-4-6-13(10)20(2)19-15/h3-5,8,11-13,15,20H,6-7,9-10H2,1-2H3,(H,22,24);3-5,8,11-13,21H,6-7H2,1-2H3,(H,23,25);3-5,9-10,12,21H,6-7H2,1-2H3,(H,22,25)(H,23,24);4-6,10,12-14,18H,7-8H2,1-3H3,(H,19,22);3-5,9-10,12,18H,6-7H2,1-2H3,(H,19,22)(H,20,21);3-6,9,11-12,14,17H,7-8H2,1-2H3,(H,18,21)/t12-,13+,15?;11-,12+,13?;9-,10+,12?;10?,12-,13+,14?;9-,10+,12?;9?,11-,12+,14?.
What are the key properties of (1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
(1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 1914.25 g/mol, XLogP of 10.86, 19 rotatable bonds, 14 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5S)-N-[2-(1-cyclopropylimidazo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1,7-dimethylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-2H-indazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(1-methylindazol-3-yl)ethyl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-2H-indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is sourced from PubChem (CID 159913383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).