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MMsINC code: MMs00107193

Type: Neutral
Formula: C₁₃H₁₃N₃O

SMILES:

O=C(Nc1nccc(c1)C)c1ccc(N)cc1

InChI:

InChI=1/C13H13N3O/c1-9-6-7-15-12(8-9)16-13(17)10-2-4-11(14)5-3-10/h2-8H,14H2,1H3,(H,15,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=58.5483 kcal/mol

Physical Properties
Molecular Weight: 227.267 g/mol	logS: -2.60279	SlogP: 2.22452	Reactive groups: 0

Topological Properties
Globularity: 0.00387347	Sterimol/B1: 2.2708	Sterimol/B2: 2.44473	Sterimol/B3: 2.52547
Sterimol/B4: 5.849	Sterimol/L: 15.5207

Surface and Volume Properties
Accessible surface: 455.957	Positive charged surface: 293.902	Negative charged surface: 162.056	Volume: 223.375
Hydrophobic surface: 341.27	Hydrophilic surface: 114.687

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.