MMsINC Database Search


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MMsINC code: MMs00204588

Type: Neutral
Formula: C₂₂H₂₀N₄O₂

SMILES:

O(CC)c1ccc(cc1)C1=NNC(=Nc2c1cc(OC)cc2)c1ccncc1

InChI:

InChI=1/C22H20N4O2/c1-3-28-17-6-4-15(5-7-17)21-19-14-18(27-2)8-9-20(19)24-22(26-25-21)16-10-12-23-13-11-16/h4-14H,3H2,1-2H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=144.161 kcal/mol

Physical Properties
Molecular Weight: 372.428 g/mol	logS: -5.04781	SlogP: 3.9228	Reactive groups: 0

Topological Properties
Globularity: 0.0755014	Sterimol/B1: 3.27445	Sterimol/B2: 3.62964	Sterimol/B3: 4.45871
Sterimol/B4: 9.73511	Sterimol/L: 17.617

Surface and Volume Properties
Accessible surface: 660.323	Positive charged surface: 466.665	Negative charged surface: 193.658	Volume: 359.875
Hydrophobic surface: 555.996	Hydrophilic surface: 104.327

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.