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MMsINC code: MMs00061165

Type: Ionized
Formula: C₁₈H₂₂FN₂O₄+

SMILES:

Fc1ccccc1C1N(CC[NH+]2CCOCC2)C(=O)C(=O)C1C(=O)C

InChI:

InChI=1/C18H21FN2O4/c1-12(22)15-16(13-4-2-3-5-14(13)19)21(18(24)17(15)23)7-6-20-8-10-25-11-9-20/h2-5,15-16H,6-11H2,1H3/p+1/t15-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.2772 kcal/mol

Physical Properties
Molecular Weight: 349.382 g/mol	logS: -2.46036	SlogP: -0.5061	Reactive groups: 0

Topological Properties
Globularity: 0.15807	Sterimol/B1: 2.35536	Sterimol/B2: 3.46562	Sterimol/B3: 5.39778
Sterimol/B4: 9.4585	Sterimol/L: 13.5694

Surface and Volume Properties
Accessible surface: 585.786	Positive charged surface: 377.539	Negative charged surface: 208.247	Volume: 325.375
Hydrophobic surface: 450.73	Hydrophilic surface: 135.056

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 1
Chiral centers: 2

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:

MMs00061161
ASINEX-ZINC00034945