MMsINC Database Search


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MMsINC code: MMs02356873

Type: Neutral
Formula: C₁₅H₁₅NO₃

SMILES:

OC(C(C)c1ccc([N+](=O)[O-])cc1)c1ccccc1

InChI:

InChI=1/C15H15NO3/c1-11(15(17)13-5-3-2-4-6-13)12-7-9-14(10-8-12)16(18)19/h2-11,15,17H,1H3/t11-,15+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.3849 kcal/mol

Physical Properties
Molecular Weight: 257.289 g/mol	logS: -3.97727	SlogP: 3.5274	Reactive groups: 0

Topological Properties
Globularity: 0.0671371	Sterimol/B1: 2.42863	Sterimol/B2: 2.5528	Sterimol/B3: 4.6396
Sterimol/B4: 4.66485	Sterimol/L: 15.6875

Surface and Volume Properties
Accessible surface: 472.408	Positive charged surface: 225.925	Negative charged surface: 246.483	Volume: 249
Hydrophobic surface: 347.624	Hydrophilic surface: 124.784

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.