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MMsINC code: MMs02552945

Type: Neutral
Formula: C₁₄H₁₈FNO₅

SMILES:

Fc1ccccc1C(O)C(NC(OC(C)(C)C)=O)C(O)=O

InChI:

InChI=1/C14H18FNO5/c1-14(2,3)21-13(20)16-10(12(18)19)11(17)8-6-4-5-7-9(8)15/h4-7,10-11,17H,1-3H3,(H,16,20)(H,18,19)/t10-,11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.3828 kcal/mol

Physical Properties
Molecular Weight: 299.298 g/mol	logS: -2.67774	SlogP: 1.9325	Reactive groups: 0

Topological Properties
Globularity: 0.0783727	Sterimol/B1: 2.082	Sterimol/B2: 3.36636	Sterimol/B3: 5.08287
Sterimol/B4: 5.08631	Sterimol/L: 15.6739

Surface and Volume Properties
Accessible surface: 517.26	Positive charged surface: 306.898	Negative charged surface: 210.362	Volume: 268.625
Hydrophobic surface: 326.319	Hydrophilic surface: 190.941

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	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

MMs02552946
OAKWOOD-ZINC04299309