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MMsINC code: MMs00023183

Type: Ionized
Formula: C₁₇H₂₂NO₆-

SMILES:

O(C(C)(C)C)C(=O)CCC(NC(OCc1ccccc1)=O)C(=O)[O-]

InChI:

InChI=1/C17H23NO6/c1-17(2,3)24-14(19)10-9-13(15(20)21)18-16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,20,21)/p-1/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=30.847 kcal/mol

Physical Properties
Molecular Weight: 336.364 g/mol	logS: -3.33761	SlogP: 1.4196	Reactive groups: 1

Topological Properties
Globularity: 0.0611094	Sterimol/B1: 3.71264	Sterimol/B2: 3.77282	Sterimol/B3: 4.21495
Sterimol/B4: 6.72746	Sterimol/L: 18.3902

Surface and Volume Properties
Accessible surface: 637.633	Positive charged surface: 387.429	Negative charged surface: 250.204	Volume: 321.375
Hydrophobic surface: 431.718	Hydrophilic surface: 205.915

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	Basic groups: 0
Chiral centers: 1

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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Parent related molecule:

MMs00023182
ALFAAESAR-ZINC02390941