MMsINC Database Search


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MMsINC code: MMs00289805

Type: Neutral
Formula: C₁₉H₁₈N₃O₄+

SMILES:

O(C)c1cc(ccc1OC)C1C(C#N)C(=O)NC(=O)C1[n+]1ccccc1

InChI:

InChI=1/C19H17N3O4/c1-25-14-7-6-12(10-15(14)26-2)16-13(11-20)18(23)21-19(24)17(16)22-8-4-3-5-9-22/h3-10,13,16-17H,1-2H3/p+1/t13-,16-,17+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=140.824 kcal/mol

Physical Properties
Molecular Weight: 352.37 g/mol	logS: -2.64362	SlogP: 1.20788	Reactive groups: 0

Topological Properties
Globularity: 0.111813	Sterimol/B1: 3.46507	Sterimol/B2: 3.9577	Sterimol/B3: 4.55853
Sterimol/B4: 6.85237	Sterimol/L: 16.3043

Surface and Volume Properties
Accessible surface: 553.912	Positive charged surface: 374.266	Negative charged surface: 179.646	Volume: 320.75
Hydrophobic surface: 388.535	Hydrophilic surface: 165.377

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 1
Chiral centers: 3

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.