(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one

C133H152F14N22O20S7 — CID 158440700

About (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one

(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one (PubChem CID 158440700) has the molecular formula C133H152F14N22O20S7 and a molecular weight of 2869.25 g/mol. Its IUPAC name is (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one.

Molecular Properties

• Compound Name: (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one
• PubChem CID: 158440700
• Molecular Formula: C133H152F14N22O20S7
• Molecular Weight: 2869.25 g/mol
• Exact Mass: 2866.94
• IUPAC Name: (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one
• SMILES: NC[C@H]1CN(c2cc(F)c(N3C4CCC3CS(=O)C4)c(F)c2)C(=O)O1.NC[C@H]1CN(c2cc(F)c(N3C4CCC3CSC4)c(F)c2)C(=O)O1.O=C(CC[C@H]1CN(c2cc(F)c(N3C4CCC3CS(=O)C4)c(F)c2)C(=O)O1)C1CCC1.O=C(CC[C@H]1CN(c2cc(F)c(N3C4CCC3CSC4)c(F)c2)C(=O)O1)C1CC1.O=C(CC[C@H]1CN(c2cc(F)c(N3C4CCC3CSC4)c(F)c2)C(=O)O1)C1CCC1.O=C1O[C@@H](Cn2ccnn2)CN1c1cc(F)c(N2C3CCC2CS(=O)C3)c(F)c1.O=C1O[C@@H](Cn2ccnn2)CN1c1cc(F)c(N2C3CCC2CSC3)c(F)c1
• InChI: InChI=1S/C22H26F2N2O4S.C22H26F2N2O3S.C21H24F2N2O3S.C18H19F2N5O3S.C18H19F2N5O2S.C16H19F2N3O3S.C16H19F2N3O2S/c23-18-8-16(9-19(24)21(18)26-14-4-5-15(26)12-31(29)11-14)25-10-17(30-22(25)28)6-7-20(27)13-2-1-3-13;23-18-8-16(9-19(24)21(18)26-14-4-5-15(26)12-30-11-14)25-10-17(29-22(25)28)6-7-20(27)13-2-1-3-13;22-17-7-15(8-18(23)20(17)25-13-3-4-14(25)11-29-10-13)24-9-16(28-21(24)27)5-6-19(26)12-1-2-12;19-15-5-13(24-8-14(28-18(24)26)7-23-4-3-21-22-23)6-16(20)17(15)25-11-1-2-12(25)10-29(27)9-11;19-15-5-13(24-8-14(27-18(24)26)7-23-4-3-21-22-23)6-16(20)17(15)25-11-1-2-12(25)10-28-9-11;17-13-3-11(20-6-12(5-19)24-16(20)22)4-14(18)15(13)21-9-1-2-10(21)8-25(23)7-9;17-13-3-11(20-6-12(5-19)23-16(20)22)4-14(18)15(13)21-9-1-2-10(21)8-24-7-9/h8-9,13-15,17H,1-7,10-12H2;8-9,13-15,17H,1-7,10-12H2;7-8,12-14,16H,1-6,9-11H2;3-6,11-12,14H,1-2,7-10H2;3-6,11-12,14H,1-2,7-10H2;3-4,9-10,12H,1-2,5-8,19H2;3-4,9-10,12H,1-2,5-8,19H2/t14?,15?,17-,31?;14?,15?,17-;13?,14?,16-;11?,12?,14-,29?;11?,12?,14-;9?,10?,12-,25?;9?,10?,12-/m0000000/s1
• InChIKey: HCTWPTSNECVIRP-XPTAUXJESA-N
• XLogP: 20.22
• TPSA: 445.34 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 39
• Rotatable Bonds: 32
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2869.25
LogP ≤ 5	20.22
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one?

The IUPAC name of (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one (CID 158440700) is (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one.

What is the SMILES notation for (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one?

The canonical SMILES for (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one is NC[C@H]1CN(c2cc(F)c(N3C4CCC3CS(=O)C4)c(F)c2)C(=O)O1.NC[C@H]1CN(c2cc(F)c(N3C4CCC3CSC4)c(F)c2)C(=O)O1.O=C(CC[C@H]1CN(c2cc(F)c(N3C4CCC3CS(=O)C4)c(F)c2)C(=O)O1)C1CCC1.O=C(CC[C@H]1CN(c2cc(F)c(N3C4CCC3CSC4)c(F)c2)C(=O)O1)C1CC1.O=C(CC[C@H]1CN(c2cc(F)c(N3C4CCC3CSC4)c(F)c2)C(=O)O1)C1CCC1.O=C1O[C@@H](Cn2ccnn2)CN1c1cc(F)c(N2C3CCC2CS(=O)C3)c(F)c1.O=C1O[C@@H](Cn2ccnn2)CN1c1cc(F)c(N2C3CCC2CSC3)c(F)c1.

What is the InChIKey of (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one?

The InChIKey is HCTWPTSNECVIRP-XPTAUXJESA-N. The full InChI is InChI=1S/C22H26F2N2O4S.C22H26F2N2O3S.C21H24F2N2O3S.C18H19F2N5O3S.C18H19F2N5O2S.C16H19F2N3O3S.C16H19F2N3O2S/c23-18-8-16(9-19(24)21(18)26-14-4-5-15(26)12-31(29)11-14)25-10-17(30-22(25)28)6-7-20(27)13-2-1-3-13;23-18-8-16(9-19(24)21(18)26-14-4-5-15(26)12-30-11-14)25-10-17(29-22(25)28)6-7-20(27)13-2-1-3-13;22-17-7-15(8-18(23)20(17)25-13-3-4-14(25)11-29-10-13)24-9-16(28-21(24)27)5-6-19(26)12-1-2-12;19-15-5-13(24-8-14(28-18(24)26)7-23-4-3-21-22-23)6-16(20)17(15)25-11-1-2-12(25)10-29(27)9-11;19-15-5-13(24-8-14(27-18(24)26)7-23-4-3-21-22-23)6-16(20)17(15)25-11-1-2-12(25)10-28-9-11;17-13-3-11(20-6-12(5-19)24-16(20)22)4-14(18)15(13)21-9-1-2-10(21)8-25(23)7-9;17-13-3-11(20-6-12(5-19)23-16(20)22)4-14(18)15(13)21-9-1-2-10(21)8-24-7-9/h8-9,13-15,17H,1-7,10-12H2;8-9,13-15,17H,1-7,10-12H2;7-8,12-14,16H,1-6,9-11H2;3-6,11-12,14H,1-2,7-10H2;3-6,11-12,14H,1-2,7-10H2;3-4,9-10,12H,1-2,5-8,19H2;3-4,9-10,12H,1-2,5-8,19H2/t14?,15?,17-,31?;14?,15?,17-;13?,14?,16-;11?,12?,14-,29?;11?,12?,14-;9?,10?,12-,25?;9?,10?,12-/m0000000/s1.

What are the key properties of (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one?

(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one has a molecular weight of 2869.25 g/mol, XLogP of 20.22, 32 rotatable bonds, 2 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for (5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(aminomethyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclobutyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5S)-5-(3-cyclopropyl-3-oxopropyl)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-oxo-3λ4-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one;(5R)-3-[3,5-difluoro-4-(3-thia-8-azabicyclo[3.2.1]octan-8-yl)phenyl]-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 158440700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).