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MMsINC code: MMs00340965

Type: Neutral
Formula: C₁₆H₁₆FN₃O₂

SMILES:

Fc1cc(ccc1)C(=O)NCCCNC(=O)c1cccnc1

InChI:

InChI=1/C16H16FN3O2/c17-14-6-1-4-12(10-14)15(21)19-8-3-9-20-16(22)13-5-2-7-18-11-13/h1-2,4-7,10-11H,3,8-9H2,(H,19,21)(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=47.5436 kcal/mol

Physical Properties
Molecular Weight: 301.321 g/mol	logS: -2.71009	SlogP: 1.7706	Reactive groups: 0

Topological Properties
Globularity: 0.00508871	Sterimol/B1: 2.37495	Sterimol/B2: 2.37558	Sterimol/B3: 3.95514
Sterimol/B4: 4.83521	Sterimol/L: 19.4679

Surface and Volume Properties
Accessible surface: 563.76	Positive charged surface: 349.253	Negative charged surface: 214.506	Volume: 282.625
Hydrophobic surface: 461.145	Hydrophilic surface: 102.615

Pharmacophoric Properties
Hydrogen bond donors: 2	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.