(1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid

C10H10FNO2 — CID 55297575

IUPAC(1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid
SMILESN[C@H]1CCc2c(C(=O)O)ccc(F)c21
InChIInChI=1S/C10H10FNO2/c11-7-3-1-6(10(13)14)5-2-4-8(12)9(5)7/h1,3,8H,2,4,12H2,(H,13,14)/t8-/m0/s1
InChIKeyFZXYQFSILXUCLJ-QMMMGPOBSA-N
MW195.19 g/mol
LogP1.47
Rot. Bonds1

About (1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid

(1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid (PubChem CID 55297575) has the molecular formula C10H10FNO2 and a molecular weight of 195.19 g/mol. Its IUPAC name is (1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid.

Molecular Properties

Compound Name(1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid
PubChem CID55297575
Molecular FormulaC10H10FNO2
Molecular Weight195.19 g/mol
Exact Mass195.07
IUPAC Name(1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid
SMILESN[C@H]1CCc2c(C(=O)O)ccc(F)c21
InChIInChI=1S/C10H10FNO2/c11-7-3-1-6(10(13)14)5-2-4-8(12)9(5)7/h1,3,8H,2,4,12H2,(H,13,14)/t8-/m0/s1
InChIKeyFZXYQFSILXUCLJ-QMMMGPOBSA-N
XLogP1.47
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.19
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid?
The IUPAC name of (1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid (CID 55297575) is (1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid.
What is the SMILES notation for (1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid?
The canonical SMILES for (1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid is N[C@H]1CCc2c(C(=O)O)ccc(F)c21.
What is the InChIKey of (1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid?
The InChIKey is FZXYQFSILXUCLJ-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H10FNO2/c11-7-3-1-6(10(13)14)5-2-4-8(12)9(5)7/h1,3,8H,2,4,12H2,(H,13,14)/t8-/m0/s1.
What are the key properties of (1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid?
(1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid has a molecular weight of 195.19 g/mol, XLogP of 1.47, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-amino-7-fluoro-2,3-dihydro-1H-indene-4-carboxylic acid is sourced from PubChem (CID 55297575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).