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MMsINC code: MMs02858348

Type: Neutral
Formula: C₁₁H₁₃NO₃

SMILES:

OCC(C(=O)C)C(=O)Nc1ccccc1

InChI:

InChI=1/C11H13NO3/c1-8(14)10(7-13)11(15)12-9-5-3-2-4-6-9/h2-6,10,13H,7H2,1H3,(H,12,15)/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.7361 kcal/mol

Physical Properties
Molecular Weight: 207.229 g/mol	logS: -1.47962	SlogP: 0.8226	Reactive groups: 0

Topological Properties
Globularity: 0.0335769	Sterimol/B1: 2.64515	Sterimol/B2: 2.65883	Sterimol/B3: 3.27957
Sterimol/B4: 5.22174	Sterimol/L: 13.3295

Surface and Volume Properties
Accessible surface: 422.344	Positive charged surface: 267.362	Negative charged surface: 154.982	Volume: 200.5
Hydrophobic surface: 316.33	Hydrophilic surface: 106.014

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	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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Ions/Tautomers related molecules: no related molecules available.