MMsINC Database Search


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MMsINC code: MMs00137364

Type: Neutral
Formula: C₁₇H₁₇N₃O₃

SMILES:

o1nc(nc1-c1ccccc1OCC)-c1ccc(nc1OC)C

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.3348 kcal/mol

Physical Properties
Molecular Weight: 311.341 g/mol	logS: -5.83205	SlogP: 3.51432	Reactive groups: 0

Topological Properties
Globularity: 0.00867922	Sterimol/B1: 2.35822	Sterimol/B2: 2.37794	Sterimol/B3: 2.51491
Sterimol/B4: 8.91803	Sterimol/L: 16.0309

Surface and Volume Properties
Accessible surface: 586.758	Positive charged surface: 404.001	Negative charged surface: 182.757	Volume: 298.75
Hydrophobic surface: 502.231	Hydrophilic surface: 84.527

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	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.