N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide

C29H24F3NO2 — CID 100784441

IUPACN-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide
SMILESCOc1ccc(NC(=O)C(Cc2ccccc2)(c2ccccc2)c2ccccc2)cc1C(F)(F)F
InChIInChI=1S/C29H24F3NO2/c1-35-26-18-17-24(19-25(26)29(30,31)32)33-27(34)28(22-13-7-3-8-14-22,23-15-9-4-10-16-23)20-21-11-5-2-6-12-21/h2-19H,20H2,1H3,(H,33,34)
InChIKeyRPGSYAYQQSGMEO-UHFFFAOYSA-N
MW475.51 g/mol
LogP6.88
Rot. Bonds7

About N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide

N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide (PubChem CID 100784441) has the molecular formula C29H24F3NO2 and a molecular weight of 475.51 g/mol. Its IUPAC name is N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide.

Molecular Properties

Compound NameN-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide
PubChem CID100784441
Molecular FormulaC29H24F3NO2
Molecular Weight475.51 g/mol
Exact Mass475.18
IUPAC NameN-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide
SMILESCOc1ccc(NC(=O)C(Cc2ccccc2)(c2ccccc2)c2ccccc2)cc1C(F)(F)F
InChIInChI=1S/C29H24F3NO2/c1-35-26-18-17-24(19-25(26)29(30,31)32)33-27(34)28(22-13-7-3-8-14-22,23-15-9-4-10-16-23)20-21-11-5-2-6-12-21/h2-19H,20H2,1H3,(H,33,34)
InChIKeyRPGSYAYQQSGMEO-UHFFFAOYSA-N
XLogP6.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.51
LogP ≤ 56.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide 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

N-[4-(2-methoxyethoxy)-3-(trifluoromethyl)phenyl]-2,2-diphenylpropanamide
CID 100784401
2,2-diphenyl-N-[4-prop-2-enoxy-3-(trifluoromethyl)phenyl]butanamide
CID 100784419
N-(3-amino-4-methoxyphenyl)-2,2-dimethyl-3-phenylpropanamide
CID 119419521
(2S)-2-ethoxy-N-[4-methoxy-3-(trifluoromethyl)phenyl]-2-methylpentanamide
CID 100759967
N-(4-methoxy-2-methylphenyl)-2,2,3-triphenylpropanamide
CID 100781820
2-cyclopropyl-2-ethoxy-N-[4-methoxy-3-(trifluoromethyl)phenyl]propanamide
CID 133203979
(2S)-N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,4-dimethyl-2-propoxypentanamide
CID 100764483
5-chloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]pentanamide
CID 43470712
2,2,2-trifluoro-N-[3-methoxy-4-(trifluoromethyl)phenyl]acetamide
CID 131964350
N-[4-ethoxy-3-(trifluoromethyl)phenyl]-2,2-dimethylpropanamide
CID 100750932
2-benzyl-N-(4-methoxyphenyl)-2,3-diphenylpropanamide
CID 100782798
4-[hydroxy(diphenyl)methyl]-N-[4-methoxy-3-(trifluoromethyl)phenyl]piperidine-1-carbothioamide
CID 70696289

Frequently Asked Questions

What is the IUPAC name of N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide?
The IUPAC name of N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide (CID 100784441) is N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide.
What is the SMILES notation for N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide?
The canonical SMILES for N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide is COc1ccc(NC(=O)C(Cc2ccccc2)(c2ccccc2)c2ccccc2)cc1C(F)(F)F.
What is the InChIKey of N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide?
The InChIKey is RPGSYAYQQSGMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24F3NO2/c1-35-26-18-17-24(19-25(26)29(30,31)32)33-27(34)28(22-13-7-3-8-14-22,23-15-9-4-10-16-23)20-21-11-5-2-6-12-21/h2-19H,20H2,1H3,(H,33,34).
What are the key properties of N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide?
N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide has a molecular weight of 475.51 g/mol, XLogP of 6.88, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methoxy-3-(trifluoromethyl)phenyl]-2,2,3-triphenylpropanamide is sourced from PubChem (CID 100784441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).