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MMsINC code: MMs00334293

Type: Ionized
Formula: C₂₂H₂₃Cl₂N₂O₂+

SMILES:

Clc1cc(cc(OCC)c1OCc1ccc(Cl)cc1)C[NH2+]Cc1cccnc1

InChI:

InChI=1/C22H22Cl2N2O2/c1-2-27-21-11-18(14-26-13-17-4-3-9-25-12-17)10-20(24)22(21)28-15-16-5-7-19(23)8-6-16/h3-12,26H,2,13-15H2,1H3/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.4221 kcal/mol

Physical Properties
Molecular Weight: 418.344 g/mol	logS: -5.2752	SlogP: 5.4289	Reactive groups: 0

Topological Properties
Globularity: 0.0610374	Sterimol/B1: 2.46091	Sterimol/B2: 4.08776	Sterimol/B3: 4.12155
Sterimol/B4: 9.48559	Sterimol/L: 20.5801

Surface and Volume Properties
Accessible surface: 723.151	Positive charged surface: 435.917	Negative charged surface: 287.233	Volume: 398.375
Hydrophobic surface: 640.488	Hydrophilic surface: 82.663

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 1	Oprea's lead like rule: 1

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Parent related molecule:

MMs00334292
ASINEX-ZINC04413527