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MMsINC code: MMs03801429

Type: Neutral
Formula: C₁₄H₁₂ClF₃N₂O₄

SMILES:

Clc1cc2c(NC(OC2(CCC2OC(=O)NC2)C(F)(F)F)=O)cc1

InChI:

InChI=1/C14H12ClF3N2O4/c15-7-1-2-10-9(5-7)13(14(16,17)18,24-12(22)20-10)4-3-8-6-19-11(21)23-8/h1-2,5,8H,3-4,6H2,(H,19,21)(H,20,22)/t8-,13+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.3633 kcal/mol

Physical Properties
Molecular Weight: 364.707 g/mol	logS: -4.40524	SlogP: 4.2797	Reactive groups: 0

Topological Properties
Globularity: 0.206794	Sterimol/B1: 3.44121	Sterimol/B2: 3.61167	Sterimol/B3: 4.48372
Sterimol/B4: 7.19093	Sterimol/L: 12.7457

Surface and Volume Properties
Accessible surface: 513.781	Positive charged surface: 232.433	Negative charged surface: 281.348	Volume: 274.5
Hydrophobic surface: 251.118	Hydrophilic surface: 262.663

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.