3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride

C159H175Cl3F16N30O22 — CID 159188586

About 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride

3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride (PubChem CID 159188586) has the molecular formula C159H175Cl3F16N30O22 and a molecular weight of 3268.66 g/mol. Its IUPAC name is 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride.

Molecular Properties

• Compound Name: 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride
• PubChem CID: 159188586
• Molecular Formula: C159H175Cl3F16N30O22
• Molecular Weight: 3268.66 g/mol
• Exact Mass: 3265.23
• IUPAC Name: 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride
• SMILES: CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OC[C@@H]2C(C)C.CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OC[C@H]2C.CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OC[C@H]2C.CC(=O)c1cn2c3c(c(NCCCn4ccnc4)c(F)c(N)c3c1=O)OCC(C)(C)C2.CC(=O)c1cn2c3c(c(NCCc4ccncc4)c(F)c(N)c3c1=O)OC[C@@H]2C.CC1(C)COc2c(NCCCn3ccnc3)c(F)c(N)c3c(=O)ccn1c23.Cc1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OCC(C)(C)C2.Cl.Cl.Cl.O=CC(F)(F)F.O=CC(F)(F)F.O=CC(F)(F)F
• InChI: InChI=1S/C24H27FN4O3.C23H27FN4O2.C22H26FN5O3.2C22H23FN4O3.C21H21FN4O3.C19H22FN5O2.3C2HF3O.3ClH/c1-13(2)17-12-32-24-21(28-10-6-8-15-7-4-5-9-27-15)19(25)20(26)18-22(24)29(17)11-16(14(3)30)23(18)31;1-14-11-28-12-23(2,3)13-30-22-19(17(24)18(25)16(20(22)28)21(14)29)27-10-6-8-15-7-4-5-9-26-15;1-13(29)14-9-28-10-22(2,3)11-31-21-18(26-5-4-7-27-8-6-25-12-27)16(23)17(24)15(19(21)28)20(14)30;2*1-12-11-30-22-19(26-9-5-7-14-6-3-4-8-25-14)17(23)18(24)16-20(22)27(12)10-15(13(2)28)21(16)29;1-11-10-29-21-18(25-8-5-13-3-6-24-7-4-13)16(22)17(23)15-19(21)26(11)9-14(12(2)27)20(15)28;1-19(2)10-27-18-16(23-5-3-7-24-9-6-22-11-24)14(20)15(21)13-12(26)4-8-25(19)17(13)18;3*3-2(4,5)1-6;;;/h4-5,7,9,11,13,17,28H,6,8,10,12,26H2,1-3H3;4-5,7,9,11,27H,6,8,10,12-13,25H2,1-3H3;6,8-9,12,26H,4-5,7,10-11,24H2,1-3H3;2*3-4,6,8,10,12,26H,5,7,9,11,24H2,1-2H3;3-4,6-7,9,11,25H,5,8,10,23H2,1-2H3;4,6,8-9,11,23H,3,5,7,10,21H2,1-2H3;3*1H;3*1H/t17-;;;2*12-;11-;;;;;;;/m1..110......./s1
• InChIKey: CEISSLBMYHGEOQ-CLDFBSDRSA-N
• XLogP: 26.51
• TPSA: 721.61 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 52
• Rotatable Bonds: 40
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3268.66
LogP ≤ 5	26.51
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	52

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride?

The IUPAC name of 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride (CID 159188586) is 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride.

What is the SMILES notation for 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride?

The canonical SMILES for 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride is CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OC[C@@H]2C(C)C.CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OC[C@H]2C.CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OC[C@H]2C.CC(=O)c1cn2c3c(c(NCCCn4ccnc4)c(F)c(N)c3c1=O)OCC(C)(C)C2.CC(=O)c1cn2c3c(c(NCCc4ccncc4)c(F)c(N)c3c1=O)OC[C@@H]2C.CC1(C)COc2c(NCCCn3ccnc3)c(F)c(N)c3c(=O)ccn1c23.Cc1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OCC(C)(C)C2.Cl.Cl.Cl.O=CC(F)(F)F.O=CC(F)(F)F.O=CC(F)(F)F.

What is the InChIKey of 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride?

The InChIKey is CEISSLBMYHGEOQ-CLDFBSDRSA-N. The full InChI is InChI=1S/C24H27FN4O3.C23H27FN4O2.C22H26FN5O3.2C22H23FN4O3.C21H21FN4O3.C19H22FN5O2.3C2HF3O.3ClH/c1-13(2)17-12-32-24-21(28-10-6-8-15-7-4-5-9-27-15)19(25)20(26)18-22(24)29(17)11-16(14(3)30)23(18)31;1-14-11-28-12-23(2,3)13-30-22-19(17(24)18(25)16(20(22)28)21(14)29)27-10-6-8-15-7-4-5-9-26-15;1-13(29)14-9-28-10-22(2,3)11-31-21-18(26-5-4-7-27-8-6-25-12-27)16(23)17(24)15(19(21)28)20(14)30;2*1-12-11-30-22-19(26-9-5-7-14-6-3-4-8-25-14)17(23)18(24)16-20(22)27(12)10-15(13(2)28)21(16)29;1-11-10-29-21-18(25-8-5-13-3-6-24-7-4-13)16(22)17(23)15-19(21)26(11)9-14(12(2)27)20(15)28;1-19(2)10-27-18-16(23-5-3-7-24-9-6-22-11-24)14(20)15(21)13-12(26)4-8-25(19)17(13)18;3*3-2(4,5)1-6;;;/h4-5,7,9,11,13,17,28H,6,8,10,12,26H2,1-3H3;4-5,7,9,11,27H,6,8,10,12-13,25H2,1-3H3;6,8-9,12,26H,4-5,7,10-11,24H2,1-3H3;2*3-4,6,8,10,12,26H,5,7,9,11,24H2,1-2H3;3-4,6-7,9,11,25H,5,8,10,23H2,1-2H3;4,6,8-9,11,23H,3,5,7,10,21H2,1-2H3;3*1H;3*1H/t17-;;;2*12-;11-;;;;;;;/m1..110......./s1.

What are the key properties of 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride?

3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride has a molecular weight of 3268.66 g/mol, XLogP of 26.51, 40 rotatable bonds, 14 hydrogen bond donors, and 52 hydrogen bond acceptors.

Where does this data come from?

All data for 3-acetyl-6-amino-7-fluoro-8-(3-imidazol-1-ylpropylamino)-12,12-dimethyl-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;(2S)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(2-pyridin-4-ylethylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;bis((2R)-11-acetyl-8-amino-7-fluoro-2-methyl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one);(2S)-11-acetyl-8-amino-7-fluoro-2-propan-2-yl-6-(3-pyridin-2-ylpropylamino)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;8-amino-7-fluoro-6-(3-imidazol-1-ylpropylamino)-2,2-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;6-amino-7-fluoro-3,12,12-trimethyl-8-(3-pyridin-2-ylpropylamino)-10-oxa-1-azatricyclo[7.4.1.05,14]tetradeca-2,5,7,9(14)-tetraen-4-one;tris(2,2,2-trifluoroacetaldehyde);trihydrochloride is sourced from PubChem (CID 159188586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).