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MMsINC code: MMs00089426

Type: Neutral
Formula: C₁₂H₁₃NO₄

SMILES:

O(C)c1ccccc1N1CC(CC1=O)C(O)=O

InChI:

InChI=1/C12H13NO4/c1-17-10-5-3-2-4-9(10)13-7-8(12(15)16)6-11(13)14/h2-5,8H,6-7H2,1H3,(H,15,16)/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.6127 kcal/mol

Physical Properties
Molecular Weight: 235.239 g/mol	logS: -1.31444	SlogP: 1.1327	Reactive groups: 0

Topological Properties
Globularity: 0.110532	Sterimol/B1: 2.4693	Sterimol/B2: 3.26711	Sterimol/B3: 4.42088
Sterimol/B4: 7.45094	Sterimol/L: 13.3226

Surface and Volume Properties
Accessible surface: 443.023	Positive charged surface: 292.368	Negative charged surface: 150.655	Volume: 216.375
Hydrophobic surface: 313.061	Hydrophilic surface: 129.962

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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

MMs00089427
ASINEX-ZINC00194138