MMsINC Database Search


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MMsINC code: MMs00279002

Type: Neutral
Formula: C₂₃H₁₉N₃O₂

SMILES:

O=C1N(N=Cc2c1cccc2)CC(=O)NC(c1ccccc1)c1ccccc1

InChI:

InChI=1/C23H19N3O2/c27-21(16-26-23(28)20-14-8-7-13-19(20)15-24-26)25-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,22H,16H2,(H,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.065 kcal/mol

Physical Properties
Molecular Weight: 369.424 g/mol	logS: -5.49503	SlogP: 3.4776	Reactive groups: 0

Topological Properties
Globularity: 0.088568	Sterimol/B1: 2.53691	Sterimol/B2: 3.57286	Sterimol/B3: 4.05215
Sterimol/B4: 8.58321	Sterimol/L: 18.0155

Surface and Volume Properties
Accessible surface: 646.722	Positive charged surface: 368.17	Negative charged surface: 278.552	Volume: 359.5
Hydrophobic surface: 545.963	Hydrophilic surface: 100.759

Pharmacophoric Properties
Hydrogen bond donors: 1	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

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Ions/Tautomers related molecules: no related molecules available.