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MMsINC code: MMs03384464

Type: Neutral
Formula: C₉H₁₀ClFN₂O₄

SMILES:

ClC1=CN(C2OC(CO)C(F)C2)C(=O)NC1=O

InChI:

InChI=1/C9H10ClFN2O4/c10-4-2-13(9(16)12-8(4)15)7-1-5(11)6(3-14)17-7/h2,5-7,14H,1,3H2,(H,12,15,16)/t5-,6+,7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=28.2948 kcal/mol

Physical Properties
Molecular Weight: 264.64 g/mol	logS: -1.63302	SlogP: 0.5926	Reactive groups: 0

Topological Properties
Globularity: 0.136748	Sterimol/B1: 3.12628	Sterimol/B2: 3.2257	Sterimol/B3: 3.94715
Sterimol/B4: 5.11777	Sterimol/L: 12.4835

Surface and Volume Properties
Accessible surface: 424.559	Positive charged surface: 219.663	Negative charged surface: 204.897	Volume: 204.625
Hydrophobic surface: 217.314	Hydrophilic surface: 207.245

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 3

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.