C113H154ClF2N19O13 — CID 159371182
(1S,5R)-N-[1-(2-chlorophenoxy)-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[1-[(5-fluoro-3-methyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(2-fluorophenoxy)-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,2-b]pyridazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-methyl-1-(2-methylphenoxy)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-methyl-1-(3-methylphenoxy)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-methyl-1-[(3-methyl-2-pyridinyl)oxy]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 159371182) has the molecular formula C113H154ClF2N19O13 and a molecular weight of 2060.04 g/mol. Its IUPAC name is (1S,5R)-N-[1-(2-chlorophenoxy)-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[1-[(5-fluoro-3-methyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(2-fluorophenoxy)-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,2-b]pyridazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-methyl-1-(2-methylphenoxy)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-methyl-1-(3-methylphenoxy)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-methyl-1-[(3-methyl-2-pyridinyl)oxy]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.
| Compound Name | (1S,5R)-N-[1-(2-chlorophenoxy)-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[1-[(5-fluoro-3-methyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(2-fluorophenoxy)-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,2-b]pyridazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-methyl-1-(2-methylphenoxy)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-methyl-1-(3-methylphenoxy)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-methyl-1-[(3-methyl-2-pyridinyl)oxy]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide |
|---|---|
| PubChem CID | 159371182 |
| Molecular Formula | C113H154ClF2N19O13 |
| Molecular Weight | 2060.04 g/mol |
| Exact Mass | 2058.16 |
| IUPAC Name | (1S,5R)-N-[1-(2-chlorophenoxy)-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[1-[(5-fluoro-3-methyl-2-pyridinyl)oxy]-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[1-(2-fluorophenoxy)-2-methylpropan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-(2-imidazo[1,2-b]pyridazin-3-ylpropan-2-yl)-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-methyl-1-(2-methylphenoxy)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-methyl-1-(3-methylphenoxy)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-methyl-1-[(3-methyl-2-pyridinyl)oxy]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide |
| SMILES | CC(C)(COc1ccccc1Cl)NC(=O)C1[C@H]2CNC[C@@H]12.CC(C)(COc1ccccc1F)NC(=O)C1[C@H]2CNC[C@@H]12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1cnc2cccnn12.Cc1cc(F)cnc1OCC(C)(C)NC(=O)C1[C@H]2CNC[C@@H]12.Cc1cccc(OCC(C)(C)NC(=O)C2[C@H]3CNC[C@@H]23)c1.Cc1ccccc1OCC(C)(C)NC(=O)C1[C@H]2CNC[C@@H]12.Cc1cccnc1OCC(C)(C)NC(=O)C1[C@H]2CNC[C@@H]12 |
| InChI | InChI=1S/2C17H24N2O2.C16H21ClN2O2.C16H22FN3O2.C16H21FN2O2.C16H23N3O2.C15H19N5O/c1-11-5-4-6-12(7-11)21-10-17(2,3)19-16(20)15-13-8-18-9-14(13)15;1-11-6-4-5-7-14(11)21-10-17(2,3)19-16(20)15-12-8-18-9-13(12)15;1-16(2,9-21-13-6-4-3-5-12(13)17)19-15(20)14-10-7-18-8-11(10)14;1-9-4-10(17)5-19-15(9)22-8-16(2,3)20-14(21)13-11-6-18-7-12(11)13;1-16(2,9-21-13-6-4-3-5-12(13)17)19-15(20)14-10-7-18-8-11(10)14;1-10-5-4-6-18-15(10)21-9-16(2,3)19-14(20)13-11-7-17-8-12(11)13;1-15(2,11-8-17-12-4-3-5-18-20(11)12)19-14(21)13-9-6-16-7-10(9)13/h4-7,13-15,18H,8-10H2,1-3H3,(H,19,20);4-7,12-13,15,18H,8-10H2,1-3H3,(H,19,20);3-6,10-11,14,18H,7-9H2,1-2H3,(H,19,20);4-5,11-13,18H,6-8H2,1-3H3,(H,20,21);3-6,10-11,14,18H,7-9H2,1-2H3,(H,19,20);4-6,11-13,17H,7-9H2,1-3H3,(H,19,20);3-5,8-10,13,16H,6-7H2,1-2H3,(H,19,21)/t13-,14+,15?;12-,13+,15?;10-,11+,14?;11-,12+,13?;10-,11+,14?;11-,12+,13?;9-,10+,13? |
| InChIKey | LJTMXTCQWBAPNO-IZQOKFDXSA-N |
| XLogP | 10.05 |
| TPSA | 399.26 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 148 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2060.04 |
| LogP ≤ 5 | 10.05 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 25 |