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MMsINC code: MMs02481898

Type: Neutral
Formula: C₁₀H₁₃FN₂O₄

SMILES:

FC1=CN(C2CC(CO)C(O)C2)C(=O)NC1=O

InChI:

InChI=1/C10H13FN2O4/c11-7-3-13(10(17)12-9(7)16)6-1-5(4-14)8(15)2-6/h3,5-6,8,14-15H,1-2,4H2,(H,12,16,17)/t5-,6-,8+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=28.6597 kcal/mol

Physical Properties
Molecular Weight: 244.222 g/mol	logS: -0.91993	SlogP: -0.4102	Reactive groups: 0

Topological Properties
Globularity: 0.129765	Sterimol/B1: 2.9302	Sterimol/B2: 3.12671	Sterimol/B3: 3.87448
Sterimol/B4: 4.42162	Sterimol/L: 13.1422

Surface and Volume Properties
Accessible surface: 413.454	Positive charged surface: 267.069	Negative charged surface: 146.385	Volume: 202.625
Hydrophobic surface: 216.64	Hydrophilic surface: 196.814

Pharmacophoric Properties
Hydrogen bond donors: 3	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.