N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide

C29H25F2NO2 — CID 23440757

IUPACN,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide
SMILESO=C(Cc1ccc(F)cc1)N(CCc1ccccc1OCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C29H25F2NO2/c30-25-12-10-22(11-13-25)20-29(33)32(27-16-14-26(31)15-17-27)19-18-24-8-4-5-9-28(24)34-21-23-6-2-1-3-7-23/h1-17H,18-21H2
InChIKeyKDGMVFBPKWTFNJ-UHFFFAOYSA-N
MW457.52 g/mol
LogP6.36
Rot. Bonds9

About N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide

N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide (PubChem CID 23440757) has the molecular formula C29H25F2NO2 and a molecular weight of 457.52 g/mol. Its IUPAC name is N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide.

Molecular Properties

Compound NameN,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide
PubChem CID23440757
Molecular FormulaC29H25F2NO2
Molecular Weight457.52 g/mol
Exact Mass457.19
IUPAC NameN,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide
SMILESO=C(Cc1ccc(F)cc1)N(CCc1ccccc1OCc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C29H25F2NO2/c30-25-12-10-22(11-13-25)20-29(33)32(27-16-14-26(31)15-17-27)19-18-24-8-4-5-9-28(24)34-21-23-6-2-1-3-7-23/h1-17H,18-21H2
InChIKeyKDGMVFBPKWTFNJ-UHFFFAOYSA-N
XLogP6.36
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500457.52
LogP ≤ 56.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide 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-[4-(2-bromoethoxy)phenyl]-N-(4-fluorophenyl)-N-[2-(3-phenylmethoxyphenyl)ethyl]acetamide
CID 20616513
N-(2-cyanoethyl)-2-(4-fluorophenyl)-N-phenylacetamide
CID 24710774
4-(2-phenylmethoxyphenyl)butan-2-one
CID 82184665
N-(cyanomethyl)-2-(4-fluorophenyl)-N-phenylacetamide
CID 82134140
(Z)-4-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl-methylamino]-2-hydroxy-4-oxobut-2-enoic acid
CID 54689354
(2S)-2-amino-4-[bis[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]amino]butanoic acid
CID 127036014
3-(2-ethoxyphenyl)-N'-[2-(4-fluorophenyl)acetyl]propanehydrazide
CID 31725859
3-(4-fluoro-N-(2-naphthalen-2-ylacetyl)anilino)propanamide
CID 134016137
2-[2-[(4-methylphenyl)methoxy]phenyl]acetic acid
CID 80741371
tert-butyl N-[2-[[2-(4-fluorophenyl)acetyl]-[(3-methoxy-4-phenylmethoxyphenyl)methyl]amino]ethyl]carbamate
CID 11713374
4-[[3-carboxypropyl-[2-[2-[[4-(2-phenylethyl)phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid
CID 72714827
2-[(4-fluorophenyl)methoxy]-N,N-dipropylbenzamide
CID 13073631

Frequently Asked Questions

What is the IUPAC name of N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide?
The IUPAC name of N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide (CID 23440757) is N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide.
What is the SMILES notation for N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide?
The canonical SMILES for N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide is O=C(Cc1ccc(F)cc1)N(CCc1ccccc1OCc1ccccc1)c1ccc(F)cc1.
What is the InChIKey of N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide?
The InChIKey is KDGMVFBPKWTFNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25F2NO2/c30-25-12-10-22(11-13-25)20-29(33)32(27-16-14-26(31)15-17-27)19-18-24-8-4-5-9-28(24)34-21-23-6-2-1-3-7-23/h1-17H,18-21H2.
What are the key properties of N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide?
N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide has a molecular weight of 457.52 g/mol, XLogP of 6.36, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-bis(4-fluorophenyl)-N-[2-(2-phenylmethoxyphenyl)ethyl]acetamide is sourced from PubChem (CID 23440757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).