MMsINC Database Search


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MMsINC code: MMs01884635

Type: Neutral
Formula: C₁₇H₂₀FN₅O₃

SMILES:

Fc1cnc(nc1N1CCOCC1)N\N=C/c1cc(OC)c(OC)cc1

InChI:

InChI=1/C17H20FN5O3/c1-24-14-4-3-12(9-15(14)25-2)10-20-22-17-19-11-13(18)16(21-17)23-5-7-26-8-6-23/h3-4,9-11H,5-8H2,1-2H3,(H,19,21,22)/b20-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=180.866 kcal/mol

Physical Properties
Molecular Weight: 361.377 g/mol	logS: -3.4374	SlogP: 1.9155	Reactive groups: 0

Topological Properties
Globularity: 0.0500173	Sterimol/B1: 2.44498	Sterimol/B2: 2.48906	Sterimol/B3: 4.7944
Sterimol/B4: 9.31817	Sterimol/L: 17.39

Surface and Volume Properties
Accessible surface: 620.004	Positive charged surface: 505.706	Negative charged surface: 114.297	Volume: 327.75
Hydrophobic surface: 503.904	Hydrophilic surface: 116.1

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 6	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.