MMsINC Database Search


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MMsINC code: MMs01329611

Type: Neutral
Formula: C₁₆H₁₅NO₆

SMILES:

O(C)c1cc(ccc1OC)C(OCc1ccc([N+](=O)[O-])cc1)=O

InChI:

InChI=1/C16H15NO6/c1-21-14-8-5-12(9-15(14)22-2)16(18)23-10-11-3-6-13(7-4-11)17(19)20/h3-9H,10H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=98.697 kcal/mol

Physical Properties
Molecular Weight: 317.297 g/mol	logS: -4.4255	SlogP: 3.2354	Reactive groups: 0

Topological Properties
Globularity: 0.0445902	Sterimol/B1: 1.99026	Sterimol/B2: 3.61783	Sterimol/B3: 3.62058
Sterimol/B4: 7.59575	Sterimol/L: 16.9609

Surface and Volume Properties
Accessible surface: 572.604	Positive charged surface: 349.891	Negative charged surface: 222.713	Volume: 284.625
Hydrophobic surface: 432.641	Hydrophilic surface: 139.963

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.