MMsINC Database Search


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MMsINC code: MMs01168589

Type: Neutral
Formula: C₂₁H₂₀FN₃O₃

SMILES:

Fc1ccc(cc1)-c1nn(c(c1)C(=O)N1CCOCC1)-c1ccc(OC)cc1

InChI:

InChI=1/C21H20FN3O3/c1-27-18-8-6-17(7-9-18)25-20(21(26)24-10-12-28-13-11-24)14-19(23-25)15-2-4-16(22)5-3-15/h2-9,14H,10-13H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=142.71 kcal/mol

Physical Properties
Molecular Weight: 381.407 g/mol	logS: -4.76387	SlogP: 3.1594	Reactive groups: 0

Topological Properties
Globularity: 0.0508956	Sterimol/B1: 2.56764	Sterimol/B2: 3.98619	Sterimol/B3: 4.94213
Sterimol/B4: 9.0185	Sterimol/L: 17.3698

Surface and Volume Properties
Accessible surface: 632.902	Positive charged surface: 419.56	Negative charged surface: 213.342	Volume: 350.375
Hydrophobic surface: 570.568	Hydrophilic surface: 62.334

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.