N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide

C20H21N3O3 — CID 26110998

IUPACN-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C20H21N3O3/c24-18(11-14-5-2-1-3-6-14)21-13-19(25)22-17-8-4-7-15(12-17)20(26)23-16-9-10-16/h1-8,12,16H,9-11,13H2,(H,21,24)(H,22,25)(H,23,26)
InChIKeyNPJDEJFSLXEWJT-UHFFFAOYSA-N
MW351.41 g/mol
LogP1.88
Rot. Bonds7

About N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide

N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide (PubChem CID 26110998) has the molecular formula C20H21N3O3 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide
PubChem CID26110998
Molecular FormulaC20H21N3O3
Molecular Weight351.41 g/mol
Exact Mass351.16
IUPAC NameN-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide
SMILESO=C(Cc1ccccc1)NCC(=O)Nc1cccc(C(=O)NC2CC2)c1
InChIInChI=1S/C20H21N3O3/c24-18(11-14-5-2-1-3-6-14)21-13-19(25)22-17-8-4-7-15(12-17)20(26)23-16-9-10-16/h1-8,12,16H,9-11,13H2,(H,21,24)(H,22,25)(H,23,26)
InChIKeyNPJDEJFSLXEWJT-UHFFFAOYSA-N
XLogP1.88
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.41
LogP ≤ 51.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-[(3-chlorobenzoyl)amino]acetyl]amino]-N-cyclopropylbenzamide
CID 26110931
3-[[2-(tert-butylamino)acetyl]amino]-N-cyclopropylbenzamide
CID 17415806
N-cyclopropyl-3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]benzamide
CID 24535194
N-cyclopropyl-3-[(2-phenylsulfanylacetyl)amino]benzamide
CID 27447667
3-[(2-cyanoacetyl)amino]-N-cyclopropylbenzamide
CID 168520744
3-[[2-(3-benzamidoanilino)-2-oxoethyl]amino]-N-cyclohexylbenzamide
CID 54831035
3-[[2-(3-benzamidoanilino)acetyl]amino]-N-cyclohexylbenzamide
CID 54839098
4-[[3-(propanoylamino)benzoyl]amino]cyclohexane-1-carboxylic acid
CID 119229392
3-[[2-(4-aminophenyl)acetyl]amino]-N-cyclohexylbenzamide
CID 54795813
N-cyclopropyl-3-[3-(4-methylphenyl)propanoylamino]benzamide
CID 18121849
N-cyclohexyl-3-[[2-(4-phenylmethoxyanilino)acetyl]amino]benzamide
CID 54822029
1-N-benzyl-3-N-cyclopropylbenzene-1,3-dicarboxamide
CID 109050687

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide?
The IUPAC name of N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide (CID 26110998) is N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide?
The canonical SMILES for N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide is O=C(Cc1ccccc1)NCC(=O)Nc1cccc(C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide?
The InChIKey is NPJDEJFSLXEWJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O3/c24-18(11-14-5-2-1-3-6-14)21-13-19(25)22-17-8-4-7-15(12-17)20(26)23-16-9-10-16/h1-8,12,16H,9-11,13H2,(H,21,24)(H,22,25)(H,23,26).
What are the key properties of N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide?
N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide has a molecular weight of 351.41 g/mol, XLogP of 1.88, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[[2-[(2-phenylacetyl)amino]acetyl]amino]benzamide is sourced from PubChem (CID 26110998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).