(5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide

C15H16FN3O4 — CID 11609459

IUPAC(5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCCCN1C(=O)Cc2cc(N3C[C@H](C(N)=O)OC3=O)cc(F)c21
InChIInChI=1S/C15H16FN3O4/c1-2-3-18-12(20)5-8-4-9(6-10(16)13(8)18)19-7-11(14(17)21)23-15(19)22/h4,6,11H,2-3,5,7H2,1H3,(H2,17,21)/t11-/m1/s1
InChIKeyRKFLPPJOUYZPOZ-LLVKDONJSA-N
MW321.31 g/mol
LogP0.94
Rot. Bonds4

About (5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide

(5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide (PubChem CID 11609459) has the molecular formula C15H16FN3O4 and a molecular weight of 321.31 g/mol. Its IUPAC name is (5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide.

Molecular Properties

Compound Name(5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
PubChem CID11609459
Molecular FormulaC15H16FN3O4
Molecular Weight321.31 g/mol
Exact Mass321.11
IUPAC Name(5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
SMILESCCCN1C(=O)Cc2cc(N3C[C@H](C(N)=O)OC3=O)cc(F)c21
InChIInChI=1S/C15H16FN3O4/c1-2-3-18-12(20)5-8-4-9(6-10(16)13(8)18)19-7-11(14(17)21)23-15(19)22/h4,6,11H,2-3,5,7H2,1H3,(H2,17,21)/t11-/m1/s1
InChIKeyRKFLPPJOUYZPOZ-LLVKDONJSA-N
XLogP0.94
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.31
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

N-[[(5S)-3-[(2S)-1-(2-hydroxyacetyl)-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 10020577
KQ4X9Nxt85
CID 10315662
N-[[(5S)-3-[(2R)-1-formyl-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 12971629
N-[[(5S)-3-[(2R)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 44355855
7ZX8889Bhs
CID 11609163
N-[[(5S)-3-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 44355677
N-[[(5S)-3-[(2S)-1-formyl-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 44355684
ethyl 2-(5-amino-3,3-difluoro-2-oxo-2,3-dihydro-1H-indol-1-yl)acetate
CID 119053189
2-methoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide
CID 16820461
2-ethoxy-N-(1-ethyl-2-oxoindolin-5-yl)acetamide
CID 41683156
N-(1-ethyl-2-oxoindolin-5-yl)tetrahydrofuran-2-carboxamide
CID 44010074
N-(1-methyl-2-oxo-5-indolinyl)-perhydro-2-furamide
CID 44010075

Frequently Asked Questions

What is the IUPAC name of (5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The IUPAC name of (5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide (CID 11609459) is (5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide.
What is the SMILES notation for (5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The canonical SMILES for (5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide is CCCN1C(=O)Cc2cc(N3C[C@H](C(N)=O)OC3=O)cc(F)c21.
What is the InChIKey of (5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
The InChIKey is RKFLPPJOUYZPOZ-LLVKDONJSA-N. The full InChI is InChI=1S/C15H16FN3O4/c1-2-3-18-12(20)5-8-4-9(6-10(16)13(8)18)19-7-11(14(17)21)23-15(19)22/h4,6,11H,2-3,5,7H2,1H3,(H2,17,21)/t11-/m1/s1.
What are the key properties of (5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide?
(5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide has a molecular weight of 321.31 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-(7-fluoro-2-oxo-1-propyl-3H-indol-5-yl)-2-oxo-1,3-oxazolidine-5-carboxamide is sourced from PubChem (CID 11609459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).