MMsINC Database Search


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MMsINC code: MMs00816506

Type: Neutral
Formula: C₂₅H₂₂N₄O

SMILES:

O(C)c1ccccc1\C=N/N(C)c1nc(cc(n1)-c1ccccc1)-c1ccccc1

InChI:

InChI=1/C25H22N4O/c1-29(26-18-21-15-9-10-16-24(21)30-2)25-27-22(19-11-5-3-6-12-19)17-23(28-25)20-13-7-4-8-14-20/h3-18H,1-2H3/b26-18-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=161.163 kcal/mol

Physical Properties
Molecular Weight: 394.478 g/mol	logS: -7.42783	SlogP: 5.2895	Reactive groups: 0

Topological Properties
Globularity: 0.205739	Sterimol/B1: 2.43865	Sterimol/B2: 2.45725	Sterimol/B3: 7.34566
Sterimol/B4: 10.2184	Sterimol/L: 15.9571

Surface and Volume Properties
Accessible surface: 648.123	Positive charged surface: 402.282	Negative charged surface: 237.195	Volume: 394.125
Hydrophobic surface: 598.489	Hydrophilic surface: 49.634

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.