7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid

C30H31F2N5O7 — CID 69121904

About 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid

7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid (PubChem CID 69121904) has the molecular formula C30H31F2N5O7 and a molecular weight of 611.60 g/mol. Its IUPAC name is 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid.

Molecular Properties

• Compound Name: 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
• PubChem CID: 69121904
• Molecular Formula: C30H31F2N5O7
• Molecular Weight: 611.60 g/mol
• Exact Mass: 611.22
• IUPAC Name: 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
• SMILES: CC(=O)C(N)C1CN(c2ccc(OCC3CCN(c4nc5c(cc4F)c(=O)c(C(=O)O)cn5C4CC4)CC3)c(F)c2)C(=O)O1
• InChI: InChI=1S/C30H31F2N5O7/c1-15(38)25(33)24-13-37(30(42)44-24)18-4-5-23(21(31)10-18)43-14-16-6-8-35(9-7-16)28-22(32)11-19-26(39)20(29(40)41)12-36(17-2-3-17)27(19)34-28/h4-5,10-12,16-17,24-25H,2-3,6-9,13-14,33H2,1H3,(H,40,41)
• InChIKey: DVEYCPXKTVJASW-UHFFFAOYSA-N
• XLogP: 3.24
• TPSA: 157.29 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	611.60
LogP ≤ 5	3.24
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid?

The IUPAC name of 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid (CID 69121904) is 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid.

What is the SMILES notation for 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid?

The canonical SMILES for 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid is CC(=O)C(N)C1CN(c2ccc(OCC3CCN(c4nc5c(cc4F)c(=O)c(C(=O)O)cn5C4CC4)CC3)c(F)c2)C(=O)O1.

What is the InChIKey of 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid?

The InChIKey is DVEYCPXKTVJASW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31F2N5O7/c1-15(38)25(33)24-13-37(30(42)44-24)18-4-5-23(21(31)10-18)43-14-16-6-8-35(9-7-16)28-22(32)11-19-26(39)20(29(40)41)12-36(17-2-3-17)27(19)34-28/h4-5,10-12,16-17,24-25H,2-3,6-9,13-14,33H2,1H3,(H,40,41).

What are the key properties of 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid?

7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid has a molecular weight of 611.60 g/mol, XLogP of 3.24, 9 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[4-[[4-[5-(1-amino-2-oxopropyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenoxy]methyl]piperidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid is sourced from PubChem (CID 69121904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).