(2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate

C17H14FNO2 — CID 7665649

IUPAC(2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate
SMILESO=C(Cc1c[nH]c2ccccc12)OCc1ccccc1F
InChIInChI=1S/C17H14FNO2/c18-15-7-3-1-5-12(15)11-21-17(20)9-13-10-19-16-8-4-2-6-14(13)16/h1-8,10,19H,9,11H2
InChIKeyJRIBAZINRRLEBU-UHFFFAOYSA-N
MW283.30 g/mol
LogP3.59
Rot. Bonds4

About (2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate

(2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate (PubChem CID 7665649) has the molecular formula C17H14FNO2 and a molecular weight of 283.30 g/mol. Its IUPAC name is (2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate.

Molecular Properties

Compound Name(2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate
PubChem CID7665649
Molecular FormulaC17H14FNO2
Molecular Weight283.30 g/mol
Exact Mass283.10
IUPAC Name(2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate
SMILESO=C(Cc1c[nH]c2ccccc12)OCc1ccccc1F
InChIInChI=1S/C17H14FNO2/c18-15-7-3-1-5-12(15)11-21-17(20)9-13-10-19-16-8-4-2-6-14(13)16/h1-8,10,19H,9,11H2
InChIKeyJRIBAZINRRLEBU-UHFFFAOYSA-N
XLogP3.59
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluorophenyl)methyl 1H-indole-3-carboxylate
CID 7492710
N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide
CID 3562962
2-(2-fluorophenyl)sulfanylethyl 2-(1H-indol-3-yl)acetate
CID 7960306
prop-2-enyl 2-(1H-indol-3-yl)acetate
CID 14701449
chloro 2-(1H-indol-3-yl)acetate
CID 174694401
2,3,4-tris[[2-(1H-indol-3-yl)acetyl]oxy]butyl 2-(1H-indol-3-yl)acetate
CID 146458063
[2-oxo-2-(1H-pyrrol-2-yl)ethyl] 2-(1H-indol-3-yl)acetate
CID 9113975
[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methyl 2-(1H-indol-3-yl)acetate
CID 8892468
[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methyl 2-(1H-indol-3-yl)acetate
CID 16869748
1,3-benzoxazol-2-ylmethyl 2-(1H-indol-3-yl)acetate
CID 40735475
2-(2-fluorophenyl)-1-(1H-indol-3-yl)ethanone
CID 43339237
[4-[[2-(2-fluorophenyl)acetyl]oxymethyl]phenyl]methyl 2-(2-fluorophenyl)acetate
CID 23737434

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate?
The IUPAC name of (2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate (CID 7665649) is (2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate.
What is the SMILES notation for (2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate?
The canonical SMILES for (2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate is O=C(Cc1c[nH]c2ccccc12)OCc1ccccc1F.
What is the InChIKey of (2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate?
The InChIKey is JRIBAZINRRLEBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO2/c18-15-7-3-1-5-12(15)11-21-17(20)9-13-10-19-16-8-4-2-6-14(13)16/h1-8,10,19H,9,11H2.
What are the key properties of (2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate?
(2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate has a molecular weight of 283.30 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)methyl 2-(1H-indol-3-yl)acetate is sourced from PubChem (CID 7665649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).