2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide

C19H19FN2O — CID 51165336

IUPAC2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide
SMILESO=C(Cc1cccc(F)c1)NCCCn1ccc2ccccc21
InChIInChI=1S/C19H19FN2O/c20-17-7-3-5-15(13-17)14-19(23)21-10-4-11-22-12-9-16-6-1-2-8-18(16)22/h1-3,5-9,12-13H,4,10-11,14H2,(H,21,23)
InChIKeySAJZOCMJAUMKKE-UHFFFAOYSA-N
MW310.37 g/mol
LogP3.53
Rot. Bonds6

About 2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide

2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide (PubChem CID 51165336) has the molecular formula C19H19FN2O and a molecular weight of 310.37 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide
PubChem CID51165336
Molecular FormulaC19H19FN2O
Molecular Weight310.37 g/mol
Exact Mass310.15
IUPAC Name2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide
SMILESO=C(Cc1cccc(F)c1)NCCCn1ccc2ccccc21
InChIInChI=1S/C19H19FN2O/c20-17-7-3-5-15(13-17)14-19(23)21-10-4-11-22-12-9-16-6-1-2-8-18(16)22/h1-3,5-9,12-13H,4,10-11,14H2,(H,21,23)
InChIKeySAJZOCMJAUMKKE-UHFFFAOYSA-N
XLogP3.53
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.37
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(6-fluoroindol-1-yl)-N-(3-indol-1-ylpropyl)acetamide
CID 166330830
2-(3-fluoro-4-methoxyphenyl)-N-(3-indol-1-ylpropyl)acetamide
CID 17482901
4-(3-fluorophenoxy)-N-(3-indol-1-ylpropyl)butanamide
CID 52715106
4-fluoro-N-[2-(3-indol-1-ylpropylamino)-2-oxoethyl]benzamide
CID 51165310
1-[(3-fluorophenyl)methyl]-N-(3-indol-1-ylpropyl)-6-oxopiperidine-3-carboxamide
CID 45194300
2,2-difluoro-N-(3-indol-1-ylpropyl)acetamide
CID 113218212
N-[2-(3-indol-1-ylpropylamino)-2-oxoethyl]-3-methylbenzamide
CID 51165309
N-(3-aminopropyl)-2-(3-fluorophenyl)acetamide
CID 24690236
2-(3-fluorophenyl)-N-[2-(3-methyl-2-oxoquinolin-1-yl)ethyl]acetamide
CID 110707094
N-(3-indol-1-ylpropyl)-3-(4-methylphenyl)propanamide
CID 24554706
N-[2-[2-(3-indol-1-ylpropylamino)-2-oxoethyl]phenyl]prop-2-enamide
CID 166420765
N-(3-indol-1-ylpropyl)-1-methylpyrrole-2-carboxamide
CID 78799397

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide (CID 51165336) is 2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide is O=C(Cc1cccc(F)c1)NCCCn1ccc2ccccc21.
What is the InChIKey of 2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide?
The InChIKey is SAJZOCMJAUMKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O/c20-17-7-3-5-15(13-17)14-19(23)21-10-4-11-22-12-9-16-6-1-2-8-18(16)22/h1-3,5-9,12-13H,4,10-11,14H2,(H,21,23).
What are the key properties of 2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide?
2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide has a molecular weight of 310.37 g/mol, XLogP of 3.53, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-(3-indol-1-ylpropyl)acetamide is sourced from PubChem (CID 51165336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).