MMsINC Database Search


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MMsINC code: MMs02643348

Type: Ionized
Formula: C₁₇H₁₈ClF₂N₂+

SMILES:

Clc1ccccc1N1CC[NH+](CC1)Cc1cc(F)c(F)cc1

InChI:

InChI=1/C17H17ClF2N2/c18-14-3-1-2-4-17(14)22-9-7-21(8-10-22)12-13-5-6-15(19)16(20)11-13/h1-6,11H,7-10,12H2/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=103.34 kcal/mol

Physical Properties
Molecular Weight: 323.794 g/mol	logS: -4.42678	SlogP: 2.7897	Reactive groups: 0

Topological Properties
Globularity: 0.0778892	Sterimol/B1: 2.56687	Sterimol/B2: 3.249	Sterimol/B3: 4.41913
Sterimol/B4: 5.06686	Sterimol/L: 16.7201

Surface and Volume Properties
Accessible surface: 543.652	Positive charged surface: 315.21	Negative charged surface: 228.443	Volume: 300.5
Hydrophobic surface: 512.813	Hydrophilic surface: 30.839

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	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

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Parent related molecule:

MMs02643347
PUBCHEM-ZINC00236760