MMsINC Database Search


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MMsINC code: MMs01557117

Type: Neutral
Formula: C₂₀H₂₂N₂O₈

SMILES:

O(CC)c1cc(ccc1OCC)C(OCC(=O)Nc1cc([N+](=O)[O-])ccc1OC)=O

InChI:

InChI=1/C20H22N2O8/c1-4-28-17-8-6-13(10-18(17)29-5-2)20(24)30-12-19(23)21-15-11-14(22(25)26)7-9-16(15)27-3/h6-11H,4-5,12H2,1-3H3,(H,21,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=134.05 kcal/mol

Physical Properties
Molecular Weight: 418.402 g/mol	logS: -5.35883	SlogP: 3.1963	Reactive groups: 0

Topological Properties
Globularity: 0.0188582	Sterimol/B1: 2.56229	Sterimol/B2: 2.92197	Sterimol/B3: 3.99043
Sterimol/B4: 9.26389	Sterimol/L: 18.948

Surface and Volume Properties
Accessible surface: 733.003	Positive charged surface: 470.766	Negative charged surface: 262.237	Volume: 375.625
Hydrophobic surface: 506.459	Hydrophilic surface: 226.544

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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: no related molecules available.