MMsINC Database Search


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MMsINC code: MMs01951360

Type: Neutral
Formula: C₂₂H₂₁FN₄O

SMILES:

Fc1ccccc1C(=O)Nc1nn(c2nc3c(cc(cc3)C)cc12)CCCC

InChI:

InChI=1/C22H21FN4O/c1-3-4-11-27-21-17(13-15-12-14(2)9-10-19(15)24-21)20(26-27)25-22(28)16-7-5-6-8-18(16)23/h5-10,12-13H,3-4,11H2,1-2H3,(H,25,26,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.6269 kcal/mol

Physical Properties
Molecular Weight: 376.435 g/mol	logS: -7.48156	SlogP: 5.35082	Reactive groups: 0

Topological Properties
Globularity: 0.0324888	Sterimol/B1: 2.09197	Sterimol/B2: 2.43028	Sterimol/B3: 4.38849
Sterimol/B4: 13.0842	Sterimol/L: 16.9016

Surface and Volume Properties
Accessible surface: 665.718	Positive charged surface: 404.737	Negative charged surface: 251.144	Volume: 359.25
Hydrophobic surface: 575.934	Hydrophilic surface: 89.784

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.