N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide

C25H26N2O2 — CID 18407202

IUPACN-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide
SMILESCC(=O)N(Cc1ccccc1N1CCCC1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C25H26N2O2/c1-20(28)27(19-21-11-5-6-14-23(21)26-17-9-10-18-26)24-15-7-8-16-25(24)29-22-12-3-2-4-13-22/h2-8,11-16H,9-10,17-19H2,1H3
InChIKeyVOKPPIQAPHGBNN-UHFFFAOYSA-N
MW386.50 g/mol
LogP5.63
Rot. Bonds6

About N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide

N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide (PubChem CID 18407202) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide
PubChem CID18407202
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC NameN-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide
SMILESCC(=O)N(Cc1ccccc1N1CCCC1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C25H26N2O2/c1-20(28)27(19-21-11-5-6-14-23(21)26-17-9-10-18-26)24-15-7-8-16-25(24)29-22-12-3-2-4-13-22/h2-8,11-16H,9-10,17-19H2,1H3
InChIKeyVOKPPIQAPHGBNN-UHFFFAOYSA-N
XLogP5.63
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.50
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]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

N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide
CID 71198512
(111C)methyl 2-[(N-acetyl-2-phenoxyanilino)methyl]benzoate
CID 11624963
N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-N-(2-phenoxyphenyl)acetamide
CID 113133616
1-[(2-methoxyphenyl)methyl]-1-(2-phenoxyphenyl)urea
CID 18407217
N-[[2-[(1-acetylpiperidin-4-yl)amino]phenyl]methyl]-N-[2-(4-hydroxyphenoxy)phenyl]acetamide
CID 143808579
2-(N-acetyl-2-phenoxyanilino)-N-phenylacetamide
CID 113179233
3-(3-methoxyphenyl)-1-methyl-1-[(2-pyrrolidin-1-ylphenyl)methyl]urea
CID 51328293
2-(N-acetyl-2-phenoxyanilino)-N-cycloheptylacetamide
CID 113179225
N-(5-amino-2-phenoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 71470709
2-(N-methyl-2-phenoxyanilino)-1-piperidin-1-ylethanone
CID 56549650
2-(N-acetyl-2-phenoxyanilino)-N-tert-butylacetamide
CID 113179224
2-(N-acetyl-2-phenoxyanilino)-N-[(2-fluorophenyl)methyl]acetamide
CID 113179217

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide?
The IUPAC name of N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide (CID 18407202) is N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide.
What is the SMILES notation for N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide?
The canonical SMILES for N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide is CC(=O)N(Cc1ccccc1N1CCCC1)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide?
The InChIKey is VOKPPIQAPHGBNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c1-20(28)27(19-21-11-5-6-14-23(21)26-17-9-10-18-26)24-15-7-8-16-25(24)29-22-12-3-2-4-13-22/h2-8,11-16H,9-10,17-19H2,1H3.
What are the key properties of N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide?
N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide has a molecular weight of 386.50 g/mol, XLogP of 5.63, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxyphenyl)-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide is sourced from PubChem (CID 18407202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).