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MMsINC code: MMs00059259

Type: Ionized
Formula: C₁₄H₁₃N₂O₂-

SMILES:

O=C([O-])c1cccnc1Nc1cccc(C)c1C

InChI:

InChI=1/C14H14N2O2/c1-9-5-3-7-12(10(9)2)16-13-11(14(17)18)6-4-8-15-13/h3-8H,1-2H3,(H,15,16)(H,17,18)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=36.506 kcal/mol

Physical Properties
Molecular Weight: 241.27 g/mol	logS: -2.92256	SlogP: 1.80554	Reactive groups: 0

Topological Properties
Globularity: 0.0165541	Sterimol/B1: 2.48397	Sterimol/B2: 2.51853	Sterimol/B3: 4.40958
Sterimol/B4: 5.43496	Sterimol/L: 13.8443

Surface and Volume Properties
Accessible surface: 447.638	Positive charged surface: 264.613	Negative charged surface: 183.025	Volume: 235.375
Hydrophobic surface: 362.717	Hydrophilic surface: 84.921

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 2	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:

Parent related molecule:

MMs00059258
ASINEX-ZINC00001824