MMsINC Database Search


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MMsINC code: MMs01372407

Type: Neutral
Formula: C₁₇H₁₃NO₇

SMILES:

O(C(=O)c1cc(cc([N+](=O)[O-])c1)C(OC)=O)c1ccccc1C(=O)C

InChI:

InChI=1/C17H13NO7/c1-10(19)14-5-3-4-6-15(14)25-17(21)12-7-11(16(20)24-2)8-13(9-12)18(22)23/h3-9H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.707 kcal/mol

Physical Properties
Molecular Weight: 343.291 g/mol	logS: -4.98317	SlogP: 2.8032	Reactive groups: 0

Topological Properties
Globularity: 0.132212	Sterimol/B1: 2.36539	Sterimol/B2: 3.89139	Sterimol/B3: 6.36635
Sterimol/B4: 7.5252	Sterimol/L: 16.9201

Surface and Volume Properties
Accessible surface: 571.088	Positive charged surface: 306.456	Negative charged surface: 264.631	Volume: 297.875
Hydrophobic surface: 399.062	Hydrophilic surface: 172.026

Pharmacophoric Properties
Hydrogen bond donors: 0	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: no related molecules available.