N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide

C19H22FN3O3 — CID 119718423

IUPACN-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide
SMILESCOCCNCC(=O)Nc1ccc(C(=O)NCc2ccccc2F)cc1
InChIInChI=1S/C19H22FN3O3/c1-26-11-10-21-13-18(24)23-16-8-6-14(7-9-16)19(25)22-12-15-4-2-3-5-17(15)20/h2-9,21H,10-13H2,1H3,(H,22,25)(H,23,24)
InChIKeySJZVXJGJOOQXJP-UHFFFAOYSA-N
MW359.40 g/mol
LogP1.93
Rot. Bonds9

About N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide

N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide (PubChem CID 119718423) has the molecular formula C19H22FN3O3 and a molecular weight of 359.40 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide
PubChem CID119718423
Molecular FormulaC19H22FN3O3
Molecular Weight359.40 g/mol
Exact Mass359.16
IUPAC NameN-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide
SMILESCOCCNCC(=O)Nc1ccc(C(=O)NCc2ccccc2F)cc1
InChIInChI=1S/C19H22FN3O3/c1-26-11-10-21-13-18(24)23-16-8-6-14(7-9-16)19(25)22-12-15-4-2-3-5-17(15)20/h2-9,21H,10-13H2,1H3,(H,22,25)(H,23,24)
InChIKeySJZVXJGJOOQXJP-UHFFFAOYSA-N
XLogP1.93
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.40
LogP ≤ 51.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide?
The IUPAC name of N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide (CID 119718423) is N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide.
What is the SMILES notation for N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide?
The canonical SMILES for N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide is COCCNCC(=O)Nc1ccc(C(=O)NCc2ccccc2F)cc1.
What is the InChIKey of N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide?
The InChIKey is SJZVXJGJOOQXJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN3O3/c1-26-11-10-21-13-18(24)23-16-8-6-14(7-9-16)19(25)22-12-15-4-2-3-5-17(15)20/h2-9,21H,10-13H2,1H3,(H,22,25)(H,23,24).
What are the key properties of N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide?
N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide has a molecular weight of 359.40 g/mol, XLogP of 1.93, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methyl]-4-[[2-(2-methoxyethylamino)acetyl]amino]benzamide is sourced from PubChem (CID 119718423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).