N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide

C21H25N3O4 — CID 46677637

IUPACN-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide
SMILESCOc1ccc(NC(=O)c2ccc(NC(=O)CN3CCOC(C)C3)cc2)cc1
InChIInChI=1S/C21H25N3O4/c1-15-13-24(11-12-28-15)14-20(25)22-17-5-3-16(4-6-17)21(26)23-18-7-9-19(27-2)10-8-18/h3-10,15H,11-14H2,1-2H3,(H,22,25)(H,23,26)
InChIKeyKVHNVYIMXBDXBG-UHFFFAOYSA-N
MW383.45 g/mol
LogP2.61
Rot. Bonds6

About N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide

N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide (PubChem CID 46677637) has the molecular formula C21H25N3O4 and a molecular weight of 383.45 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide
PubChem CID46677637
Molecular FormulaC21H25N3O4
Molecular Weight383.45 g/mol
Exact Mass383.18
IUPAC NameN-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide
SMILESCOc1ccc(NC(=O)c2ccc(NC(=O)CN3CCOC(C)C3)cc2)cc1
InChIInChI=1S/C21H25N3O4/c1-15-13-24(11-12-28-15)14-20(25)22-17-5-3-16(4-6-17)21(26)23-18-7-9-19(27-2)10-8-18/h3-10,15H,11-14H2,1-2H3,(H,22,25)(H,23,26)
InChIKeyKVHNVYIMXBDXBG-UHFFFAOYSA-N
XLogP2.61
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.45
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]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

2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-N-(4-methoxyphenyl)acetamide
CID 2378377
N-[bis(4-methoxyphenyl)methyl]-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 30263510
4-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 8900210
2-(2-methylmorpholin-4-yl)-N-(4-nitrophenyl)acetamide
CID 47135180
N-(5-acetamido-2-methoxyphenyl)-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 31502105
4-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide
CID 4851320
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 106671846
N-(4-methoxyphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 11948773
N-(6-methoxy-3-pyridinyl)-4-[(2-methylmorpholin-4-yl)methyl]benzamide
CID 47027041
N-(4-methoxyphenyl)-2-(1-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl)acetamide
CID 122139618
3-(4-methoxyphenyl)-N-[4-(2-methylmorpholin-4-yl)phenyl]propanamide
CID 110637300
4-methyl-N-[4-(2-methylmorpholin-4-yl)phenyl]benzamide
CID 110637249

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide?
The IUPAC name of N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide (CID 46677637) is N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide?
The canonical SMILES for N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide is COc1ccc(NC(=O)c2ccc(NC(=O)CN3CCOC(C)C3)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide?
The InChIKey is KVHNVYIMXBDXBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25N3O4/c1-15-13-24(11-12-28-15)14-20(25)22-17-5-3-16(4-6-17)21(26)23-18-7-9-19(27-2)10-8-18/h3-10,15H,11-14H2,1-2H3,(H,22,25)(H,23,26).
What are the key properties of N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide?
N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide has a molecular weight of 383.45 g/mol, XLogP of 2.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide is sourced from PubChem (CID 46677637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).