MMsINC Database Search


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MMsINC code: MMs01065843

Type: Neutral
Formula: C₂₂H₁₉FN₄O₂

SMILES:

Fc1ccc(-n2ncc(C(=O)NCc3ccccc3OC)c2-n2cccc2)cc1

InChI:

InChI=1/C22H19FN4O2/c1-29-20-7-3-2-6-16(20)14-24-21(28)19-15-25-27(18-10-8-17(23)9-11-18)22(19)26-12-4-5-13-26/h2-13,15H,14H2,1H3,(H,24,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.8222 kcal/mol

Physical Properties
Molecular Weight: 390.418 g/mol	logS: -4.27053	SlogP: 4.0071	Reactive groups: 0

Topological Properties
Globularity: 0.0816822	Sterimol/B1: 2.39088	Sterimol/B2: 3.5766	Sterimol/B3: 6.84525
Sterimol/B4: 7.44597	Sterimol/L: 18.6075

Surface and Volume Properties
Accessible surface: 660.652	Positive charged surface: 395.46	Negative charged surface: 265.191	Volume: 367.125
Hydrophobic surface: 589.524	Hydrophilic surface: 71.128

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.