(2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide

C24H24ClFN2O — CID 71111986

IUPAC(2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide
SMILESCc1cc(C(CCc2ccc(Cl)cc2)N[C@@H](C(N)=O)c2ccccc2)ccc1F
InChIInChI=1S/C24H24ClFN2O/c1-16-15-19(10-13-21(16)26)22(14-9-17-7-11-20(25)12-8-17)28-23(24(27)29)18-5-3-2-4-6-18/h2-8,10-13,15,22-23,28H,9,14H2,1H3,(H2,27,29)/t22?,23-/m1/s1
InChIKeyBACQGNVABVZDGI-OZAIVSQSSA-N
MW410.92 g/mol
LogP5.28
Rot. Bonds8

About (2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide

(2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide (PubChem CID 71111986) has the molecular formula C24H24ClFN2O and a molecular weight of 410.92 g/mol. Its IUPAC name is (2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide
PubChem CID71111986
Molecular FormulaC24H24ClFN2O
Molecular Weight410.92 g/mol
Exact Mass410.16
IUPAC Name(2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide
SMILESCc1cc(C(CCc2ccc(Cl)cc2)N[C@@H](C(N)=O)c2ccccc2)ccc1F
InChIInChI=1S/C24H24ClFN2O/c1-16-15-19(10-13-21(16)26)22(14-9-17-7-11-20(25)12-8-17)28-23(24(27)29)18-5-3-2-4-6-18/h2-8,10-13,15,22-23,28H,9,14H2,1H3,(H2,27,29)/t22?,23-/m1/s1
InChIKeyBACQGNVABVZDGI-OZAIVSQSSA-N
XLogP5.28
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.92
LogP ≤ 55.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide 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

(2S)-2-[[(1R)-1-(4-fluoro-3-methylphenyl)-3-(4-methylphenyl)propyl]amino]-2-(4-methylphenyl)acetamide
CID 68766934
(2S)-2-[[1-(4-fluoro-3-methylphenyl)-3-[6-(trifluoromethyl)-3-pyridinyl]propyl]amino]-2-phenylacetamide
CID 70294127
(2R)-2-[[(1S)-1-(4-fluoro-3-methylphenyl)-3-[6-(trifluoromethyl)-3-pyridinyl]propyl]amino]-2-phenylacetamide
CID 25098463
(2R)-2-[[(1R)-3-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)propyl]amino]-N-methyl-2-phenylacetamide
CID 59553549
(2S)-2-[[(1R)-3-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)propyl]amino]-N-methyl-2-phenylacetamide
CID 25095852
2-[[3-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)propyl]amino]-N-methyl-2-phenylacetamide
CID 68764746
(2S)-2-[[(1R)-3-(5-chloropyrazin-2-yl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-N-methyl-2-phenylacetamide
CID 59553683
2-[[(1S)-1-(3-chloro-4-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]propyl]amino]-N-methyl-2-phenylacetamide
CID 68767356
(2R)-2-[[(1R)-1-(4-chlorophenyl)-3-[4-(trifluoromethyl)phenyl]propyl]amino]-N-methyl-2-phenylacetamide
CID 68766674
(2R)-2-[[(1S)-1-(4-fluoro-3-methylphenyl)-3-[6-(trifluoromethyl)-3-pyridinyl]propyl]amino]-N-(2-hydroxyethyl)-2-phenylacetamide
CID 25098464
(2S)-2-[[(1S)-1-(4-fluoro-3-methylphenyl)-3-[6-(trifluoromethyl)-3-pyridinyl]propyl]amino]-N-(2-methoxyethyl)-2-phenylacetamide
CID 68766919
2-[1-(4-chlorophenyl)ethylamino]-2-phenylacetamide
CID 51074999

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide (CID 71111986) is (2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide is Cc1cc(C(CCc2ccc(Cl)cc2)N[C@@H](C(N)=O)c2ccccc2)ccc1F.
What is the InChIKey of (2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide?
The InChIKey is BACQGNVABVZDGI-OZAIVSQSSA-N. The full InChI is InChI=1S/C24H24ClFN2O/c1-16-15-19(10-13-21(16)26)22(14-9-17-7-11-20(25)12-8-17)28-23(24(27)29)18-5-3-2-4-6-18/h2-8,10-13,15,22-23,28H,9,14H2,1H3,(H2,27,29)/t22?,23-/m1/s1.
What are the key properties of (2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide?
(2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide has a molecular weight of 410.92 g/mol, XLogP of 5.28, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[3-(4-chlorophenyl)-1-(4-fluoro-3-methylphenyl)propyl]amino]-2-phenylacetamide is sourced from PubChem (CID 71111986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).