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MMsINC code: MMs02891576

Type: Ionized
Formula: C₁₄H₁₈NO₅-

SMILES:

O(C(C)(C)C)C(=O)NC(C(O)c1ccccc1)C(=O)[O-]

InChI:

InChI=1/C14H19NO5/c1-14(2,3)20-13(19)15-10(12(17)18)11(16)9-7-5-4-6-8-9/h4-8,10-11,16H,1-3H3,(H,15,19)(H,17,18)/p-1/t10-,11+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=29.3849 kcal/mol

Physical Properties
Molecular Weight: 280.3 g/mol	logS: -2.64321	SlogP: 0.4587	Reactive groups: 0

Topological Properties
Globularity: 0.191716	Sterimol/B1: 3.58257	Sterimol/B2: 3.71772	Sterimol/B3: 4.30732
Sterimol/B4: 7.23128	Sterimol/L: 11.5267

Surface and Volume Properties
Accessible surface: 494.54	Positive charged surface: 295.7	Negative charged surface: 198.839	Volume: 266.5
Hydrophobic surface: 310.447	Hydrophilic surface: 184.093

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs02891575
PUBCHEM-ZINC02518284