N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide

C23H27N3O4 — CID 55814917

About N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide

N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide (PubChem CID 55814917) has the molecular formula C23H27N3O4 and a molecular weight of 409.49 g/mol. Its IUPAC name is N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide.

Molecular Properties

• Compound Name: N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide
• PubChem CID: 55814917
• Molecular Formula: C23H27N3O4
• Molecular Weight: 409.49 g/mol
• Exact Mass: 409.20
• IUPAC Name: N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide
• SMILES: CCC(C)C(NC(=O)c1ccccc1)C(=O)NCc1cccc(N2CCOC2=O)c1
• InChI: InChI=1S/C23H27N3O4/c1-3-16(2)20(25-21(27)18-9-5-4-6-10-18)22(28)24-15-17-8-7-11-19(14-17)26-12-13-30-23(26)29/h4-11,14,16,20H,3,12-13,15H2,1-2H3,(H,24,28)(H,25,27)
• InChIKey: LRWOFLGCZCWJRY-UHFFFAOYSA-N
• XLogP: 3.10
• TPSA: 87.74 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 8
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	409.49
LogP ≤ 5	3.10
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide?

The IUPAC name of N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide (CID 55814917) is N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide.

What is the SMILES notation for N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide?

The canonical SMILES for N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide is CCC(C)C(NC(=O)c1ccccc1)C(=O)NCc1cccc(N2CCOC2=O)c1.

What is the InChIKey of N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide?

The InChIKey is LRWOFLGCZCWJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O4/c1-3-16(2)20(25-21(27)18-9-5-4-6-10-18)22(28)24-15-17-8-7-11-19(14-17)26-12-13-30-23(26)29/h4-11,14,16,20H,3,12-13,15H2,1-2H3,(H,24,28)(H,25,27).

What are the key properties of N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide?

N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide has a molecular weight of 409.49 g/mol, XLogP of 3.10, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-methyl-1-oxo-1-[[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]methylamino]pentan-2-yl]benzamide is sourced from PubChem (CID 55814917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).