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MMsINC code: MMs01188922

Type: Ionized
Formula: C₁₈H₁₅FN₃O₃-

SMILES:

Fc1cc(ccc1)C(=O)NC(C)c1nc2cc(ccc2n1C)C(=O)[O-]

InChI:

InChI=1/C18H16FN3O3/c1-10(20-17(23)11-4-3-5-13(19)8-11)16-21-14-9-12(18(24)25)6-7-15(14)22(16)2/h3-10H,1-2H3,(H,20,23)(H,24,25)/p-1/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=41.8209 kcal/mol

Physical Properties
Molecular Weight: 340.334 g/mol	logS: -4.29648	SlogP: 2.0216	Reactive groups: 0

Topological Properties
Globularity: 0.0683404	Sterimol/B1: 2.23154	Sterimol/B2: 2.80458	Sterimol/B3: 5.24307
Sterimol/B4: 8.10141	Sterimol/L: 16.6002

Surface and Volume Properties
Accessible surface: 581.603	Positive charged surface: 300.865	Negative charged surface: 280.738	Volume: 308.625
Hydrophobic surface: 420.602	Hydrophilic surface: 161.001

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	Basic groups: 0
Chiral centers: 1

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:

MMs01188921
COMGENEX-ZINC06696973