N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide

C19H23ClN2O3 — CID 2565307

IUPACN-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1cccc(CN(C)CC(=O)NCc2ccccc2Cl)c1OC
InChIInChI=1S/C19H23ClN2O3/c1-22(12-15-8-6-10-17(24-2)19(15)25-3)13-18(23)21-11-14-7-4-5-9-16(14)20/h4-10H,11-13H2,1-3H3,(H,21,23)
InChIKeyWPDPCHYCFSIICV-UHFFFAOYSA-N
MW362.86 g/mol
LogP3.11
Rot. Bonds8

About N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide

N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide (PubChem CID 2565307) has the molecular formula C19H23ClN2O3 and a molecular weight of 362.86 g/mol. Its IUPAC name is N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide
PubChem CID2565307
Molecular FormulaC19H23ClN2O3
Molecular Weight362.86 g/mol
Exact Mass362.14
IUPAC NameN-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1cccc(CN(C)CC(=O)NCc2ccccc2Cl)c1OC
InChIInChI=1S/C19H23ClN2O3/c1-22(12-15-8-6-10-17(24-2)19(15)25-3)13-18(23)21-11-14-7-4-5-9-16(14)20/h4-10H,11-13H2,1-3H3,(H,21,23)
InChIKeyWPDPCHYCFSIICV-UHFFFAOYSA-N
XLogP3.11
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.86
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide 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-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide?
The IUPAC name of N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide (CID 2565307) is N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide is COc1cccc(CN(C)CC(=O)NCc2ccccc2Cl)c1OC.
What is the InChIKey of N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide?
The InChIKey is WPDPCHYCFSIICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O3/c1-22(12-15-8-6-10-17(24-2)19(15)25-3)13-18(23)21-11-14-7-4-5-9-16(14)20/h4-10H,11-13H2,1-3H3,(H,21,23).
What are the key properties of N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide?
N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide has a molecular weight of 362.86 g/mol, XLogP of 3.11, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-chlorophenyl)methyl]-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 2565307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).