MMsINC Database Search


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MMsINC code: MMs03350588

Type: Neutral
Formula: C₁₈H₁₆N₄O₂

SMILES:

O(C)c1ccccc1\C=C\C=N/NC(=O)c1cc2[nH]cnc2cc1

InChI:

InChI=1/C18H16N4O2/c1-24-17-7-3-2-5-13(17)6-4-10-21-22-18(23)14-8-9-15-16(11-14)20-12-19-15/h2-12H,1H3,(H,19,20)(H,22,23)/b6-4+,21-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.685 kcal/mol

Physical Properties
Molecular Weight: 320.352 g/mol	logS: -4.51405	SlogP: 3.0005	Reactive groups: 0

Topological Properties
Globularity: 0.00179591	Sterimol/B1: 2.37227	Sterimol/B2: 2.37683	Sterimol/B3: 4.56452
Sterimol/B4: 5.66542	Sterimol/L: 18.7817

Surface and Volume Properties
Accessible surface: 597.106	Positive charged surface: 373.149	Negative charged surface: 223.957	Volume: 308
Hydrophobic surface: 451.326	Hydrophilic surface: 145.78

Pharmacophoric Properties
Hydrogen bond donors: 3	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.