N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide

C22H29FN4O2 — CID 7639205

IUPACN'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide
SMILESCN(C)c1ccc([C@H](CNC(=O)C(=O)NCCc2ccc(F)cc2)N(C)C)cc1
InChIInChI=1S/C22H29FN4O2/c1-26(2)19-11-7-17(8-12-19)20(27(3)4)15-25-22(29)21(28)24-14-13-16-5-9-18(23)10-6-16/h5-12,20H,13-15H2,1-4H3,(H,24,28)(H,25,29)/t20-/m0/s1
InChIKeyQJRNEAYHHRIEGA-FQEVSTJZSA-N
MW400.50 g/mol
LogP1.97
Rot. Bonds8

About N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide

N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide (PubChem CID 7639205) has the molecular formula C22H29FN4O2 and a molecular weight of 400.50 g/mol. Its IUPAC name is N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide.

Molecular Properties

Compound NameN'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide
PubChem CID7639205
Molecular FormulaC22H29FN4O2
Molecular Weight400.50 g/mol
Exact Mass400.23
IUPAC NameN'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide
SMILESCN(C)c1ccc([C@H](CNC(=O)C(=O)NCCc2ccc(F)cc2)N(C)C)cc1
InChIInChI=1S/C22H29FN4O2/c1-26(2)19-11-7-17(8-12-19)20(27(3)4)15-25-22(29)21(28)24-14-13-16-5-9-18(23)10-6-16/h5-12,20H,13-15H2,1-4H3,(H,24,28)(H,25,29)/t20-/m0/s1
InChIKeyQJRNEAYHHRIEGA-FQEVSTJZSA-N
XLogP1.97
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.50
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide?
The IUPAC name of N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide (CID 7639205) is N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide.
What is the SMILES notation for N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide?
The canonical SMILES for N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide is CN(C)c1ccc([C@H](CNC(=O)C(=O)NCCc2ccc(F)cc2)N(C)C)cc1.
What is the InChIKey of N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide?
The InChIKey is QJRNEAYHHRIEGA-FQEVSTJZSA-N. The full InChI is InChI=1S/C22H29FN4O2/c1-26(2)19-11-7-17(8-12-19)20(27(3)4)15-25-22(29)21(28)24-14-13-16-5-9-18(23)10-6-16/h5-12,20H,13-15H2,1-4H3,(H,24,28)(H,25,29)/t20-/m0/s1.
What are the key properties of N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide?
N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide has a molecular weight of 400.50 g/mol, XLogP of 1.97, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2R)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-N-[2-(4-fluorophenyl)ethyl]oxamide is sourced from PubChem (CID 7639205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).