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MMsINC code: MMs02662615

Type: Neutral
Formula: C₁₄H₁₄N₂O

SMILES:

O=C(Nc1ncc(cc1)C)c1ccc(cc1)C

InChI:

InChI=1/C14H14N2O/c1-10-3-6-12(7-4-10)14(17)16-13-8-5-11(2)9-15-13/h3-9H,1-2H3,(H,15,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.8277 kcal/mol

Physical Properties
Molecular Weight: 226.279 g/mol	logS: -3.04238	SlogP: 2.95074	Reactive groups: 0

Topological Properties
Globularity: 0.00624071	Sterimol/B1: 2.27246	Sterimol/B2: 2.53002	Sterimol/B3: 3.66761
Sterimol/B4: 4.17719	Sterimol/L: 16.0828

Surface and Volume Properties
Accessible surface: 470.635	Positive charged surface: 287.865	Negative charged surface: 182.769	Volume: 230.625
Hydrophobic surface: 415.572	Hydrophilic surface: 55.063

Pharmacophoric Properties
Hydrogen bond donors: 1	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.