(3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid

C18H17NO4 — CID 124609772

IUPAC(3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid
SMILESCOCc1cccc(C(=O)N2C[C@H](C(=O)O)c3ccccc32)c1
InChIInChI=1S/C18H17NO4/c1-23-11-12-5-4-6-13(9-12)17(20)19-10-15(18(21)22)14-7-2-3-8-16(14)19/h2-9,15H,10-11H2,1H3,(H,21,22)/t15-/m0/s1
InChIKeyXUIGQHRAQJLSMC-HNNXBMFYSA-N
MW311.34 g/mol
LogP2.66
Rot. Bonds4

About (3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid

(3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid (PubChem CID 124609772) has the molecular formula C18H17NO4 and a molecular weight of 311.34 g/mol. Its IUPAC name is (3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid.

Molecular Properties

Compound Name(3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid
PubChem CID124609772
Molecular FormulaC18H17NO4
Molecular Weight311.34 g/mol
Exact Mass311.12
IUPAC Name(3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid
SMILESCOCc1cccc(C(=O)N2C[C@H](C(=O)O)c3ccccc32)c1
InChIInChI=1S/C18H17NO4/c1-23-11-12-5-4-6-13(9-12)17(20)19-10-15(18(21)22)14-7-2-3-8-16(14)19/h2-9,15H,10-11H2,1H3,(H,21,22)/t15-/m0/s1
InChIKeyXUIGQHRAQJLSMC-HNNXBMFYSA-N
XLogP2.66
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-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 (3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid?
The IUPAC name of (3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid (CID 124609772) is (3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid.
What is the SMILES notation for (3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid?
The canonical SMILES for (3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid is COCc1cccc(C(=O)N2C[C@H](C(=O)O)c3ccccc32)c1.
What is the InChIKey of (3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid?
The InChIKey is XUIGQHRAQJLSMC-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H17NO4/c1-23-11-12-5-4-6-13(9-12)17(20)19-10-15(18(21)22)14-7-2-3-8-16(14)19/h2-9,15H,10-11H2,1H3,(H,21,22)/t15-/m0/s1.
What are the key properties of (3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid?
(3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid has a molecular weight of 311.34 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[3-(methoxymethyl)benzoyl]-2,3-dihydroindole-3-carboxylic acid is sourced from PubChem (CID 124609772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).