MMsINC Database Search


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MMsINC code: MMs02051557

Type: Neutral
Formula: C₂₁H₂₀ClN₃O₂S

SMILES:

Clc1cc(NC(=O)C(=O)NCCc2sc(nc2C)-c2ccccc2)ccc1C

InChI:

InChI=1/C21H20ClN3O2S/c1-13-8-9-16(12-17(13)22)25-20(27)19(26)23-11-10-18-14(2)24-21(28-18)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,23,26)(H,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.9973 kcal/mol

Physical Properties
Molecular Weight: 413.929 g/mol	logS: -6.50527	SlogP: 4.37771	Reactive groups: 0

Topological Properties
Globularity: 0.0194701	Sterimol/B1: 3.12866	Sterimol/B2: 3.57565	Sterimol/B3: 4.43908
Sterimol/B4: 5.08391	Sterimol/L: 23.5171

Surface and Volume Properties
Accessible surface: 716.802	Positive charged surface: 386.76	Negative charged surface: 330.042	Volume: 379.125
Hydrophobic surface: 601.658	Hydrophilic surface: 115.144

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
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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Ions/Tautomers related molecules: no related molecules available.