MMsINC Database Search


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MMsINC code: MMs02207696

Type: Ionized
Formula: C₁₅H₁₈F₂NO₅-

SMILES:

FC(F)Oc1ccc(cc1)CC(NC(OC(C)(C)C)=O)C(=O)[O-]

InChI:

InChI=1/C15H19F2NO5/c1-15(2,3)23-14(21)18-11(12(19)20)8-9-4-6-10(7-5-9)22-13(16)17/h4-7,11,13H,8H2,1-3H3,(H,18,21)(H,19,20)/p-1/t11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.1559 kcal/mol

Physical Properties
Molecular Weight: 330.307 g/mol	logS: -3.04147	SlogP: 1.89357	Reactive groups: 0

Topological Properties
Globularity: 0.0978525	Sterimol/B1: 2.09467	Sterimol/B2: 3.37034	Sterimol/B3: 5.08325
Sterimol/B4: 7.79978	Sterimol/L: 14.9018

Surface and Volume Properties
Accessible surface: 552.718	Positive charged surface: 311.338	Negative charged surface: 241.38	Volume: 292.625
Hydrophobic surface: 308.799	Hydrophilic surface: 243.919

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:

MMs02207695
NANOSIN-ZINC04510474