(2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene

C76H63Br6F20N17O8 — CID 160766055

IUPAC(2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene
SMILESFC(F)C1=NOC2CC12.Fc1ccc(Br)nc1[C@@]1(C(F)F)NO[C@@H]2C[C@@H]21.NC1=NC(c2nc(Br)ccc2F)(C(F)F)[C@H]2CC2O1.NC1=N[C@@](c2nc(Br)ccc2F)(C(F)F)[C@H]2C[C@H]2O1.NC1=N[C@](c2nc(Br)ccc2F)(C(F)F)[C@@H]2C[C@@H]2O1.N[C@@](c1nc(Br)ccc1F)(C(F)F)[C@H]1CC1O.O=C(NC1=N[C@@](c2nc(Br)ccc2F)(C(F)F)[C@H]2CC2O1)c1ccccc1
InChIInChI=1S/C18H13BrF3N3O2.3C11H9BrF3N3O.C10H8BrF3N2O.C10H10BrF3N2O.C5H5F2NO/c19-13-7-6-11(20)14(23-13)18(16(21)22)10-8-12(10)27-17(25-18)24-15(26)9-4-2-1-3-5-9;3*12-7-2-1-5(13)8(17-7)11(9(14)15)4-3-6(4)19-10(16)18-11;11-7-2-1-5(12)8(15-7)10(9(13)14)4-3-6(4)17-16-10;11-7-2-1-5(12)8(16-7)10(15,9(13)14)4-3-6(4)17;6-5(7)4-2-1-3(2)9-8-4/h1-7,10,12,16H,8H2,(H,24,25,26);3*1-2,4,6,9H,3H2,(H2,16,18);1-2,4,6,9,16H,3H2;1-2,4,6,9,17H,3,15H2;2-3,5H,1H2/t10-,12?,18-;4-,6?,11?;2*4-,6+,11-;4-,6+,10-;4-,6?,10-;/m001000./s1
InChIKeyRYRUXCQXYCYBFB-NXOSYANESA-N
MW2201.83 g/mol
LogP15.36
Rot. Bonds15

About (2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene

(2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene (PubChem CID 160766055) has the molecular formula C76H63Br6F20N17O8 and a molecular weight of 2201.83 g/mol. Its IUPAC name is (2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene.

Molecular Properties

Compound Name(2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene
PubChem CID160766055
Molecular FormulaC76H63Br6F20N17O8
Molecular Weight2201.83 g/mol
Exact Mass2194.98
IUPAC Name(2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene
SMILESFC(F)C1=NOC2CC12.Fc1ccc(Br)nc1[C@@]1(C(F)F)NO[C@@H]2C[C@@H]21.NC1=NC(c2nc(Br)ccc2F)(C(F)F)[C@H]2CC2O1.NC1=N[C@@](c2nc(Br)ccc2F)(C(F)F)[C@H]2C[C@H]2O1.NC1=N[C@](c2nc(Br)ccc2F)(C(F)F)[C@@H]2C[C@@H]2O1.N[C@@](c1nc(Br)ccc1F)(C(F)F)[C@H]1CC1O.O=C(NC1=N[C@@](c2nc(Br)ccc2F)(C(F)F)[C@H]2CC2O1)c1ccccc1
InChIInChI=1S/C18H13BrF3N3O2.3C11H9BrF3N3O.C10H8BrF3N2O.C10H10BrF3N2O.C5H5F2NO/c19-13-7-6-11(20)14(23-13)18(16(21)22)10-8-12(10)27-17(25-18)24-15(26)9-4-2-1-3-5-9;3*12-7-2-1-5(13)8(17-7)11(9(14)15)4-3-6(4)19-10(16)18-11;11-7-2-1-5(12)8(15-7)10(9(13)14)4-3-6(4)17-16-10;11-7-2-1-5(12)8(16-7)10(15,9(13)14)4-3-6(4)17;6-5(7)4-2-1-3(2)9-8-4/h1-7,10,12,16H,8H2,(H,24,25,26);3*1-2,4,6,9H,3H2,(H2,16,18);1-2,4,6,9,16H,3H2;1-2,4,6,9,17H,3,15H2;2-3,5H,1H2/t10-,12?,18-;4-,6?,11?;2*4-,6+,11-;4-,6+,10-;4-,6?,10-;/m001000./s1
InChIKeyRYRUXCQXYCYBFB-NXOSYANESA-N
XLogP15.36
TPSA359.96 Ų
H-Bond Donors7
H-Bond Acceptors24
Rotatable Bonds15
Heavy Atoms127
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002201.83
LogP ≤ 515.36
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze (2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene with MolForge

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Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
The IUPAC name of (2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene (CID 160766055) is (2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene.
What is the SMILES notation for (2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
The canonical SMILES for (2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene is FC(F)C1=NOC2CC12.Fc1ccc(Br)nc1[C@@]1(C(F)F)NO[C@@H]2C[C@@H]21.NC1=NC(c2nc(Br)ccc2F)(C(F)F)[C@H]2CC2O1.NC1=N[C@@](c2nc(Br)ccc2F)(C(F)F)[C@H]2C[C@H]2O1.NC1=N[C@](c2nc(Br)ccc2F)(C(F)F)[C@@H]2C[C@@H]2O1.N[C@@](c1nc(Br)ccc1F)(C(F)F)[C@H]1CC1O.O=C(NC1=N[C@@](c2nc(Br)ccc2F)(C(F)F)[C@H]2CC2O1)c1ccccc1.
What is the InChIKey of (2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
The InChIKey is RYRUXCQXYCYBFB-NXOSYANESA-N. The full InChI is InChI=1S/C18H13BrF3N3O2.3C11H9BrF3N3O.C10H8BrF3N2O.C10H10BrF3N2O.C5H5F2NO/c19-13-7-6-11(20)14(23-13)18(16(21)22)10-8-12(10)27-17(25-18)24-15(26)9-4-2-1-3-5-9;3*12-7-2-1-5(13)8(17-7)11(9(14)15)4-3-6(4)19-10(16)18-11;11-7-2-1-5(12)8(15-7)10(9(13)14)4-3-6(4)17-16-10;11-7-2-1-5(12)8(16-7)10(15,9(13)14)4-3-6(4)17;6-5(7)4-2-1-3(2)9-8-4/h1-7,10,12,16H,8H2,(H,24,25,26);3*1-2,4,6,9H,3H2,(H2,16,18);1-2,4,6,9,16H,3H2;1-2,4,6,9,17H,3,15H2;2-3,5H,1H2/t10-,12?,18-;4-,6?,11?;2*4-,6+,11-;4-,6+,10-;4-,6?,10-;/m001000./s1.
What are the key properties of (2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene?
(2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene has a molecular weight of 2201.83 g/mol, XLogP of 15.36, 15 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1S)-1-amino-1-(6-bromo-3-fluoro-2-pyridinyl)-2,2-difluoroethyl]cyclopropan-1-ol;(1S,5R,6S)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(1R,5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;(6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine;N-[(5S,6R)-5-(6-bromo-3-fluoro-2-pyridinyl)-5-(difluoromethyl)-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-yl]benzamide;(1R,4S,5R)-4-(6-bromo-3-fluoro-2-pyridinyl)-4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hexane;4-(difluoromethyl)-2-oxa-3-azabicyclo[3.1.0]hex-3-ene is sourced from PubChem (CID 160766055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).