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MMsINC code: MMs02857701

Type: Neutral
Formula: C₁₆H₁₈N₂O₄

SMILES:

O(C(C)(C)C)C(=O)N\C(=C\c1c2c([nH]c1)cccc2)\C(O)=O

InChI:

InChI=1/C16H18N2O4/c1-16(2,3)22-15(21)18-13(14(19)20)8-10-9-17-12-7-5-4-6-11(10)12/h4-9,17H,1-3H3,(H,18,21)(H,19,20)/b13-8-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=77.1909 kcal/mol

Physical Properties
Molecular Weight: 302.33 g/mol	logS: -3.44657	SlogP: 3.1181	Reactive groups: 0

Topological Properties
Globularity: 0.0396869	Sterimol/B1: 3.33678	Sterimol/B2: 3.38516	Sterimol/B3: 4.9444
Sterimol/B4: 5.43685	Sterimol/L: 15.4481

Surface and Volume Properties
Accessible surface: 535.424	Positive charged surface: 313.074	Negative charged surface: 217.275	Volume: 286.5
Hydrophobic surface: 325.58	Hydrophilic surface: 209.844

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 3	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

MMs02857703
PUBCHEM-ZINC02025523