6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid

C18H19FN4O5 — CID 170436882

IUPAC6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid
SMILESCOC(Cc1c[nH]c2c(F)cccc12)C(=O)NC(CCC(=O)C=[N+]=[N-])C(=O)O
InChIInChI=1S/C18H19FN4O5/c1-28-15(7-10-8-21-16-12(10)3-2-4-13(16)19)17(25)23-14(18(26)27)6-5-11(24)9-22-20/h2-4,8-9,14-15,21H,5-7H2,1H3,(H,23,25)(H,26,27)
InChIKeyXFLCQRICJPNNCY-UHFFFAOYSA-N
MW390.37 g/mol
LogP1.08
Rot. Bonds10

About 6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid

6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid (PubChem CID 170436882) has the molecular formula C18H19FN4O5 and a molecular weight of 390.37 g/mol. Its IUPAC name is 6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid.

Molecular Properties

Compound Name6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid
PubChem CID170436882
Molecular FormulaC18H19FN4O5
Molecular Weight390.37 g/mol
Exact Mass390.13
IUPAC Name6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid
SMILESCOC(Cc1c[nH]c2c(F)cccc12)C(=O)NC(CCC(=O)C=[N+]=[N-])C(=O)O
InChIInChI=1S/C18H19FN4O5/c1-28-15(7-10-8-21-16-12(10)3-2-4-13(16)19)17(25)23-14(18(26)27)6-5-11(24)9-22-20/h2-4,8-9,14-15,21H,5-7H2,1H3,(H,23,25)(H,26,27)
InChIKeyXFLCQRICJPNNCY-UHFFFAOYSA-N
XLogP1.08
TPSA144.89 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.37
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid?
The IUPAC name of 6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid (CID 170436882) is 6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid.
What is the SMILES notation for 6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid?
The canonical SMILES for 6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid is COC(Cc1c[nH]c2c(F)cccc12)C(=O)NC(CCC(=O)C=[N+]=[N-])C(=O)O.
What is the InChIKey of 6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid?
The InChIKey is XFLCQRICJPNNCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O5/c1-28-15(7-10-8-21-16-12(10)3-2-4-13(16)19)17(25)23-14(18(26)27)6-5-11(24)9-22-20/h2-4,8-9,14-15,21H,5-7H2,1H3,(H,23,25)(H,26,27).
What are the key properties of 6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid?
6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid has a molecular weight of 390.37 g/mol, XLogP of 1.08, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-diazo-2-[[3-(7-fluoro-1H-indol-3-yl)-2-methoxypropanoyl]amino]-5-oxohexanoic acid is sourced from PubChem (CID 170436882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).