MMsINC Database Search


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MMsINC code: MMs00596834

Type: Neutral
Formula: C₁₈H₂₂N₄O₂

SMILES:

O(C)c1cc(OC)ccc1\C=N\N1CCN(CC1)c1ncccc1

InChI:

InChI=1/C18H22N4O2/c1-23-16-7-6-15(17(13-16)24-2)14-20-22-11-9-21(10-12-22)18-5-3-4-8-19-18/h3-8,13-14H,9-12H2,1-2H3/b20-14+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=165.305 kcal/mol

Physical Properties
Molecular Weight: 326.4 g/mol	logS: -2.2831	SlogP: 2.2549	Reactive groups: 0

Topological Properties
Globularity: 0.0325454	Sterimol/B1: 2.76707	Sterimol/B2: 2.8715	Sterimol/B3: 4.27135
Sterimol/B4: 6.60829	Sterimol/L: 19.7643

Surface and Volume Properties
Accessible surface: 610.485	Positive charged surface: 493.946	Negative charged surface: 116.539	Volume: 324.875
Hydrophobic surface: 556.927	Hydrophilic surface: 53.558

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.