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MMsINC code: MMs03036350

Type: Ionized
Formula: C₂₀H₂₇ClN₃OS+

SMILES:

Clc1ccc(NC(=S)N(Cc2occc2)CCC[NH+]2CCCC2)cc1C

InChI:

InChI=1/C20H26ClN3OS/c1-16-14-17(7-8-19(16)21)22-20(26)24(15-18-6-4-13-25-18)12-5-11-23-9-2-3-10-23/h4,6-8,13-14H,2-3,5,9-12,15H2,1H3,(H,22,26)/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.778 kcal/mol

Physical Properties
Molecular Weight: 392.975 g/mol	logS: -5.81766	SlogP: 3.77562	Reactive groups: 0

Topological Properties
Globularity: 0.0331829	Sterimol/B1: 1.99149	Sterimol/B2: 2.9558	Sterimol/B3: 4.22232
Sterimol/B4: 11.9949	Sterimol/L: 18.6336

Surface and Volume Properties
Accessible surface: 684.376	Positive charged surface: 417.147	Negative charged surface: 267.23	Volume: 388.5
Hydrophobic surface: 596.914	Hydrophilic surface: 87.462

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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:

MMs03036349
PUBCHEM-ZINC03662381