2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide

C24H32N4O7S — CID 132682923

About 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide

2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide (PubChem CID 132682923) has the molecular formula C24H32N4O7S and a molecular weight of 520.61 g/mol. Its IUPAC name is 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide.

Molecular Properties

• Compound Name: 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide
• PubChem CID: 132682923
• Molecular Formula: C24H32N4O7S
• Molecular Weight: 520.61 g/mol
• Exact Mass: 520.20
• IUPAC Name: 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide
• SMILES: COc1ccc([N+](=O)[O-])cc1N(CC(=O)N(CCc1ccccc1)C(C)C(=O)NC(C)C)S(C)(=O)=O
• InChI: InChI=1S/C24H32N4O7S/c1-17(2)25-24(30)18(3)26(14-13-19-9-7-6-8-10-19)23(29)16-27(36(5,33)34)21-15-20(28(31)32)11-12-22(21)35-4/h6-12,15,17-18H,13-14,16H2,1-5H3,(H,25,30)
• InChIKey: GPERVQKZTVWXEH-UHFFFAOYSA-N
• XLogP: 2.35
• TPSA: 139.16 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 12
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	520.61
LogP ≤ 5	2.35
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide?

The IUPAC name of 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide (CID 132682923) is 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide.

What is the SMILES notation for 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide?

The canonical SMILES for 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide is COc1ccc([N+](=O)[O-])cc1N(CC(=O)N(CCc1ccccc1)C(C)C(=O)NC(C)C)S(C)(=O)=O.

What is the InChIKey of 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide?

The InChIKey is GPERVQKZTVWXEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N4O7S/c1-17(2)25-24(30)18(3)26(14-13-19-9-7-6-8-10-19)23(29)16-27(36(5,33)34)21-15-20(28(31)32)11-12-22(21)35-4/h6-12,15,17-18H,13-14,16H2,1-5H3,(H,25,30).

What are the key properties of 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide?

2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide has a molecular weight of 520.61 g/mol, XLogP of 2.35, 12 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetyl]-(2-phenylethyl)amino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 132682923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).