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MMsINC code: MMs01192718

Type: Ionized
Formula: C₁₉H₁₇FN₃O₃-

SMILES:

Fc1cc(ccc1)C(=O)NCc1nc2cc(ccc2n1C(C)C)C(=O)[O-]

InChI:

InChI=1/C19H18FN3O3/c1-11(2)23-16-7-6-13(19(25)26)9-15(16)22-17(23)10-21-18(24)12-4-3-5-14(20)8-12/h3-9,11H,10H2,1-2H3,(H,21,24)(H,25,26)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.8966 kcal/mol

Physical Properties
Molecular Weight: 354.361 g/mol	logS: -4.62369	SlogP: 2.4117	Reactive groups: 0

Topological Properties
Globularity: 0.146367	Sterimol/B1: 2.3502	Sterimol/B2: 3.53025	Sterimol/B3: 5.11716
Sterimol/B4: 8.44584	Sterimol/L: 16.7305

Surface and Volume Properties
Accessible surface: 582.848	Positive charged surface: 297.733	Negative charged surface: 285.115	Volume: 325.625
Hydrophobic surface: 389.427	Hydrophilic surface: 193.421

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs01192717
COMGENEX-ZINC06722056