MMsINC Database Search


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MMsINC code: MMs00499543

Type: Neutral
Formula: C₁₇H₁₇N₃O₃

SMILES:

O(CC)c1cc(C#N)c(NC(=O)c2ccncc2)cc1OCC

InChI:

InChI=1/C17H17N3O3/c1-3-22-15-9-13(11-18)14(10-16(15)23-4-2)20-17(21)12-5-7-19-8-6-12/h5-10H,3-4H2,1-2H3,(H,20,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.6089 kcal/mol

Physical Properties
Molecular Weight: 311.341 g/mol	logS: -3.20284	SlogP: 3.00298	Reactive groups: 0

Topological Properties
Globularity: 0.0203018	Sterimol/B1: 2.53767	Sterimol/B2: 2.79043	Sterimol/B3: 5.11372
Sterimol/B4: 7.72043	Sterimol/L: 16.7265

Surface and Volume Properties
Accessible surface: 588.422	Positive charged surface: 402.577	Negative charged surface: 185.845	Volume: 299.25
Hydrophobic surface: 414.833	Hydrophilic surface: 173.589

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	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.