(2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride

C162H169ClF18N30O23 — CID 162130831

About (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride

(2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride (PubChem CID 162130831) has the molecular formula C162H169ClF18N30O23 and a molecular weight of 3281.74 g/mol. Its IUPAC name is (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride.

Molecular Properties

• Compound Name: (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride
• PubChem CID: 162130831
• Molecular Formula: C162H169ClF18N30O23
• Molecular Weight: 3281.74 g/mol
• Exact Mass: 3279.24
• IUPAC Name: (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride
• SMILES: CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OCC2(C)C.CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OCC2(C)C.CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OCC2(C)C.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)OC[C@@H]2C.CC(=O)c1cn2c3c(c(NCCCn4cnc5ccccc54)c(F)c(N)c3c1=O)OC[C@@H]2C.Cc1cn2c3c(c(NCCCc4cc(F)cc(F)n4)c(F)c(N)c3c1=O)OCC2C.Cl.O=CC(F)(F)F.O=CC(F)(F)F.O=CC(F)(F)F
• InChI: InChI=1S/C24H24FN5O3.3C23H25FN4O3.C22H23FN4O3.C21H21F3N4O2.C20H22FN5O3.3C2HF3O.ClH/c1-13-11-33-24-21(27-8-5-9-29-12-28-16-6-3-4-7-17(16)29)19(25)20(26)18-22(24)30(13)10-15(14(2)31)23(18)32;3*1-13(29)15-11-28-20-16(21(15)30)18(25)17(24)19(22(20)31-12-23(28,2)3)27-10-6-8-14-7-4-5-9-26-14;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;1-10-8-28-11(2)9-30-21-18(16(24)17(25)15(19(21)28)20(10)29)26-5-3-4-13-6-12(22)7-14(23)27-13;1-11-9-29-20-17(24-4-3-6-25-7-5-23-10-25)15(21)16(22)14-18(20)26(11)8-13(12(2)27)19(14)28;3*3-2(4,5)1-6;/h3-4,6-7,10,12-13,27H,5,8-9,11,26H2,1-2H3;3*4-5,7,9,11,27H,6,8,10,12,25H2,1-3H3;3-4,6,8,10,12,26H,5,7,9,11,24H2,1-2H3;6-8,11,26H,3-5,9,25H2,1-2H3;5,7-8,10-11,24H,3-4,6,9,22H2,1-2H3;3*1H;1H/t13-;;;;12-;;11-;;;;/m0...0.0..../s1
• InChIKey: DZRHRGXTEDDCMP-QEUFCBEFSA-N
• XLogP: 26.47
• TPSA: 738.68 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 53
• Rotatable Bonds: 41
• Heavy Atoms: 234
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3281.74
LogP ≤ 5	26.47
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	53

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'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 (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride?

The IUPAC name of (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride (CID 162130831) is (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride.

What is the SMILES notation for (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride?

The canonical SMILES for (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride is CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OCC2(C)C.CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OCC2(C)C.CC(=O)c1cn2c3c(c(NCCCc4ccccn4)c(F)c(N)c3c1=O)OCC2(C)C.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)OC[C@@H]2C.CC(=O)c1cn2c3c(c(NCCCn4cnc5ccccc54)c(F)c(N)c3c1=O)OC[C@@H]2C.Cc1cn2c3c(c(NCCCc4cc(F)cc(F)n4)c(F)c(N)c3c1=O)OCC2C.Cl.O=CC(F)(F)F.O=CC(F)(F)F.O=CC(F)(F)F.

What is the InChIKey of (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride?

The InChIKey is DZRHRGXTEDDCMP-QEUFCBEFSA-N. The full InChI is InChI=1S/C24H24FN5O3.3C23H25FN4O3.C22H23FN4O3.C21H21F3N4O2.C20H22FN5O3.3C2HF3O.ClH/c1-13-11-33-24-21(27-8-5-9-29-12-28-16-6-3-4-7-17(16)29)19(25)20(26)18-22(24)30(13)10-15(14(2)31)23(18)32;3*1-13(29)15-11-28-20-16(21(15)30)18(25)17(24)19(22(20)31-12-23(28,2)3)27-10-6-8-14-7-4-5-9-26-14;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;1-10-8-28-11(2)9-30-21-18(16(24)17(25)15(19(21)28)20(10)29)26-5-3-4-13-6-12(22)7-14(23)27-13;1-11-9-29-20-17(24-4-3-6-25-7-5-23-10-25)15(21)16(22)14-18(20)26(11)8-13(12(2)27)19(14)28;3*3-2(4,5)1-6;/h3-4,6-7,10,12-13,27H,5,8-9,11,26H2,1-2H3;3*4-5,7,9,11,27H,6,8,10,12,25H2,1-3H3;3-4,6,8,10,12,26H,5,7,9,11,24H2,1-2H3;6-8,11,26H,3-5,9,25H2,1-2H3;5,7-8,10-11,24H,3-4,6,9,22H2,1-2H3;3*1H;1H/t13-;;;;12-;;11-;;;;/m0...0.0..../s1.

What are the key properties of (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride?

(2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride has a molecular weight of 3281.74 g/mol, XLogP of 26.47, 41 rotatable bonds, 14 hydrogen bond donors, and 53 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-11-acetyl-8-amino-6-[3-(benzimidazol-1-yl)propylamino]-7-fluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(11-acetyl-8-amino-7-fluoro-2,2-dimethyl-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-6-(3-imidazol-1-ylpropylamino)-2-methyl-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-methyl-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-6-[3-(4,6-difluoro-2-pyridinyl)propylamino]-7-fluoro-2,11-dimethyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one;tris(2,2,2-trifluoroacetaldehyde);hydrochloride is sourced from PubChem (CID 162130831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).