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MMsINC code: MMs03129110

Type: Neutral
Formula: C₁₀H₁₄N₂O₄

SMILES:

O1C(C)C(O)CC1N1C=C(C)C(=O)NC1=O

InChI:

InChI=1/C10H14N2O4/c1-5-4-12(10(15)11-9(5)14)8-3-7(13)6(2)16-8/h4,6-8,13H,3H2,1-2H3,(H,11,14,15)/t6-,7-,8-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=8.47294 kcal/mol

Physical Properties
Molecular Weight: 226.232 g/mol	logS: -0.82266	SlogP: -0.0622	Reactive groups: 0

Topological Properties
Globularity: 0.098753	Sterimol/B1: 2.20224	Sterimol/B2: 3.44043	Sterimol/B3: 3.52887
Sterimol/B4: 6.54303	Sterimol/L: 12.1926

Surface and Volume Properties
Accessible surface: 419.315	Positive charged surface: 282.923	Negative charged surface: 136.392	Volume: 201.75
Hydrophobic surface: 240.377	Hydrophilic surface: 178.938

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.