(2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide

C15H15FN2O — CID 22691298

IUPAC(2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide
SMILESN[C@@H](Cc1ccccc1)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C15H15FN2O/c16-12-7-4-8-13(10-12)18-15(19)14(17)9-11-5-2-1-3-6-11/h1-8,10,14H,9,17H2,(H,18,19)/t14-/m0/s1
InChIKeyVVOUNCUPDXPQEA-AWEZNQCLSA-N
MW258.30 g/mol
LogP2.33
Rot. Bonds4

About (2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide

(2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide (PubChem CID 22691298) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is (2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide
PubChem CID22691298
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC Name(2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide
SMILESN[C@@H](Cc1ccccc1)C(=O)Nc1cccc(F)c1
InChIInChI=1S/C15H15FN2O/c16-12-7-4-8-13(10-12)18-15(19)14(17)9-11-5-2-1-3-6-11/h1-8,10,14H,9,17H2,(H,18,19)/t14-/m0/s1
InChIKeyVVOUNCUPDXPQEA-AWEZNQCLSA-N
XLogP2.33
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide with MolForge

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

Launch Full Analysis

Related Compounds

2-amino-N-(3,5-difluorophenyl)-3-phenylpropanamide
CID 24703610
(2S)-N-(3-acetamidophenyl)-2-amino-3-phenylpropanamide
CID 22691247
2-amino-N-(3-iodophenyl)-3-phenylpropanamide
CID 43124635
(2S)-2-amino-N-(3-methylphenyl)-3-phenylpropanamide
CID 22691206
(2S)-2-amino-N-(3-chloro-5-fluorophenyl)-3-phenylpropanamide
CID 107365994
(2R)-2-amino-N-(4-fluoro-3-methylphenyl)-3-phenylpropanamide
CID 78917568
2-amino-N-(3,5-dichloro-4-fluorophenyl)-3-phenylpropanamide
CID 107574453
2-amino-N-(2,4-difluorophenyl)-3-phenylpropanamide
CID 24708745
2-amino-N-naphthalen-2-yl-3-phenylpropanamide
CID 577793
(2S)-2-[(2-amino-3-phenylpropanoyl)amino]-3-(3-fluorophenyl)propanoic acid
CID 135362369
2-amino-N-(2-amino-5-fluorophenyl)-3-phenylpropanamide
CID 110483797
2-amino-N-(3-ethoxyphenyl)-3-phenylpropanamide
CID 60927036

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide?
The IUPAC name of (2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide (CID 22691298) is (2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide.
What is the SMILES notation for (2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide?
The canonical SMILES for (2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide is N[C@@H](Cc1ccccc1)C(=O)Nc1cccc(F)c1.
What is the InChIKey of (2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide?
The InChIKey is VVOUNCUPDXPQEA-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H15FN2O/c16-12-7-4-8-13(10-12)18-15(19)14(17)9-11-5-2-1-3-6-11/h1-8,10,14H,9,17H2,(H,18,19)/t14-/m0/s1.
What are the key properties of (2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide?
(2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide has a molecular weight of 258.30 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(3-fluorophenyl)-3-phenylpropanamide is sourced from PubChem (CID 22691298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).