MMsINC Database Search


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MMsINC code: MMs00834913

Type: Neutral
Formula: C₁₅H₁₇N₃O₂

SMILES:

O(C(=O)c1ccc(Nc2nc(cc(n2)C)C)cc1)CC

InChI:

InChI=1/C15H17N3O2/c1-4-20-14(19)12-5-7-13(8-6-12)18-15-16-10(2)9-11(3)17-15/h5-9H,4H2,1-3H3,(H,16,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.9542 kcal/mol

Physical Properties
Molecular Weight: 271.32 g/mol	logS: -3.84552	SlogP: 3.01374	Reactive groups: 0

Topological Properties
Globularity: 0.0234935	Sterimol/B1: 2.53219	Sterimol/B2: 3.59141	Sterimol/B3: 3.92199
Sterimol/B4: 5.07773	Sterimol/L: 17.9721

Surface and Volume Properties
Accessible surface: 544.219	Positive charged surface: 363.526	Negative charged surface: 180.692	Volume: 268.875
Hydrophobic surface: 435.545	Hydrophilic surface: 108.674

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.