MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

MMsINC code: MMs03362766

Type: Neutral
Formula: C₁₆H₁₆N₂O₂

SMILES:

Oc1ccccc1/C(=N\NC(=O)c1cc(ccc1)C)/C

InChI:

InChI=1/C16H16N2O2/c1-11-6-5-7-13(10-11)16(20)18-17-12(2)14-8-3-4-9-15(14)19/h3-10,19H,1-2H3,(H,18,20)/b17-12-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=96.4446 kcal/mol

Physical Properties
Molecular Weight: 268.316 g/mol	logS: -3.95628	SlogP: 2.85462	Reactive groups: 0

Topological Properties
Globularity: 0.0669378	Sterimol/B1: 3.76137	Sterimol/B2: 3.77285	Sterimol/B3: 4.50138
Sterimol/B4: 5.57683	Sterimol/L: 14.0021

Surface and Volume Properties
Accessible surface: 524.216	Positive charged surface: 299.854	Negative charged surface: 224.361	Volume: 268.125
Hydrophobic surface: 427.633	Hydrophilic surface: 96.583

Pharmacophoric Properties
Hydrogen bond donors: 2	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

search links for this molecule:

Ions/Tautomers related molecules: no related molecules available.