MMsINC Database Search


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MMsINC code: MMs01050130

Type: Ionized
Formula: C₁₇H₂₁FN₃O₃+

SMILES:

Fc1ccc(cc1)-c1noc(c1)C(=O)NCCC[NH+]1CCOCC1

InChI:

InChI=1/C17H20FN3O3/c18-14-4-2-13(3-5-14)15-12-16(24-20-15)17(22)19-6-1-7-21-8-10-23-11-9-21/h2-5,12H,1,6-11H2,(H,19,22)/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.312 kcal/mol

Physical Properties
Molecular Weight: 334.371 g/mol	logS: -3.38719	SlogP: 0.5157	Reactive groups: 0

Topological Properties
Globularity: 0.0357041	Sterimol/B1: 2.32042	Sterimol/B2: 3.98969	Sterimol/B3: 4.65602
Sterimol/B4: 5.24245	Sterimol/L: 20.6218

Surface and Volume Properties
Accessible surface: 611.157	Positive charged surface: 416.093	Negative charged surface: 195.064	Volume: 316.625
Hydrophobic surface: 490.084	Hydrophilic surface: 121.073

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 1
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:

MMs01050129
CHEMDIV-ZINC06872489