MMsINC Database Search


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MMsINC code: MMs02548171

Type: Neutral
Formula: C₁₄H₂₂N₄O₂

SMILES:

O(C(C)(C)C)C(=O)N1CCN(CC1)c1ncccc1N

InChI:

InChI=1/C14H22N4O2/c1-14(2,3)20-13(19)18-9-7-17(8-10-18)12-11(15)5-4-6-16-12/h4-6H,7-10,15H2,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=116.34 kcal/mol

Physical Properties
Molecular Weight: 278.356 g/mol	logS: -1.36016	SlogP: 1.7209	Reactive groups: 0

Topological Properties
Globularity: 0.0863166	Sterimol/B1: 2.82831	Sterimol/B2: 3.31019	Sterimol/B3: 4.60799
Sterimol/B4: 5.15317	Sterimol/L: 15.5486

Surface and Volume Properties
Accessible surface: 533.656	Positive charged surface: 415.409	Negative charged surface: 118.248	Volume: 274.875
Hydrophobic surface: 394.723	Hydrophilic surface: 138.933

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.