N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide

C20H24N2O4 — CID 28572616

IUPACN-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide
SMILESCOc1ccc(OC)c(NC(=O)c2cccc(CN3CCOCC3)c2)c1
InChIInChI=1S/C20H24N2O4/c1-24-17-6-7-19(25-2)18(13-17)21-20(23)16-5-3-4-15(12-16)14-22-8-10-26-11-9-22/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,23)
InChIKeyZEWYOEHCUBQYHZ-UHFFFAOYSA-N
MW356.42 g/mol
LogP2.79
Rot. Bonds6

About N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide

N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide (PubChem CID 28572616) has the molecular formula C20H24N2O4 and a molecular weight of 356.42 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide
PubChem CID28572616
Molecular FormulaC20H24N2O4
Molecular Weight356.42 g/mol
Exact Mass356.17
IUPAC NameN-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide
SMILESCOc1ccc(OC)c(NC(=O)c2cccc(CN3CCOCC3)c2)c1
InChIInChI=1S/C20H24N2O4/c1-24-17-6-7-19(25-2)18(13-17)21-20(23)16-5-3-4-15(12-16)14-22-8-10-26-11-9-22/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,23)
InChIKeyZEWYOEHCUBQYHZ-UHFFFAOYSA-N
XLogP2.79
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide 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-(2,5-dimethoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide
CID 1106324
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-(morpholin-4-ylmethyl)benzamide
CID 38019961
methyl 4-methyl-3-[[3-(morpholin-4-ylmethyl)benzoyl]amino]benzoate
CID 30396966
N-(3,4-dimethylphenyl)-3-(morpholin-4-ylmethyl)benzamide
CID 46769268
N-(5-chloro-2-methoxyphenyl)-3-[(4-ethylsulfonylpiperazin-1-yl)methyl]benzamide
CID 43921508
N-(2,5-dimethoxyphenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide
CID 43920068
3-(morpholin-4-ylmethyl)-N-[2-(trifluoromethyl)phenyl]benzamide
CID 46778635
N-(2-methoxyphenyl)-3-[(4-methylsulfonylpiperazin-1-yl)methyl]benzamide
CID 43920263
N-(2,5-dimethoxyphenyl)-2-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]acetamide
CID 6469646
4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2,5-dimethoxyphenyl)benzamide
CID 1360838
bis[3-(morpholin-4-ylmethyl)phenyl]methanone
CID 152548032
N-(2,5-dimethoxyphenyl)-2-morpholin-4-yl-1,3-benzothiazole-6-carboxamide
CID 24793595

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide (CID 28572616) is N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide is COc1ccc(OC)c(NC(=O)c2cccc(CN3CCOCC3)c2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide?
The InChIKey is ZEWYOEHCUBQYHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4/c1-24-17-6-7-19(25-2)18(13-17)21-20(23)16-5-3-4-15(12-16)14-22-8-10-26-11-9-22/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,23).
What are the key properties of N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide?
N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide has a molecular weight of 356.42 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-3-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 28572616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).