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MMsINC code: MMs03339547

Type: Neutral
Formula: C₁₂H₁₃NO₄

SMILES:

O(\N=C(\CCC(O)=O)/c1ccccc1)C(=O)C

InChI:

InChI=1/C12H13NO4/c1-9(14)17-13-11(7-8-12(15)16)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,15,16)/b13-11-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.0005 kcal/mol

Physical Properties
Molecular Weight: 235.239 g/mol	logS: -1.98016	SlogP: 1.8186	Reactive groups: 0

Topological Properties
Globularity: 0.0936943	Sterimol/B1: 3.01683	Sterimol/B2: 3.03882	Sterimol/B3: 3.33069
Sterimol/B4: 7.66509	Sterimol/L: 13.4662

Surface and Volume Properties
Accessible surface: 461.063	Positive charged surface: 266.992	Negative charged surface: 194.071	Volume: 219.875
Hydrophobic surface: 302.451	Hydrophilic surface: 158.612

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

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

MMs03339548
PUBCHEM-ZINC05663732