MMsINC Database Search


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MMsINC code: MMs02708736

Type: Neutral
Formula: C₁₉H₁₈N₄O₂

SMILES:

O=C(Nc1cc(ccc1)C)c1nc[nH]c1C(=O)Nc1ccc(cc1)C

InChI:

InChI=1/C19H18N4O2/c1-12-6-8-14(9-7-12)22-18(24)16-17(21-11-20-16)19(25)23-15-5-3-4-13(2)10-15/h3-11H,1-2H3,(H,20,21)(H,22,24)(H,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.7146 kcal/mol

Physical Properties
Molecular Weight: 334.379 g/mol	logS: -5.18276	SlogP: 3.53114	Reactive groups: 0

Topological Properties
Globularity: 0.0285212	Sterimol/B1: 2.15772	Sterimol/B2: 2.96003	Sterimol/B3: 3.64565
Sterimol/B4: 9.78557	Sterimol/L: 18.3257

Surface and Volume Properties
Accessible surface: 611.164	Positive charged surface: 392.796	Negative charged surface: 218.368	Volume: 322.125
Hydrophobic surface: 506.811	Hydrophilic surface: 104.353

Pharmacophoric Properties
Hydrogen bond donors: 4	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.