MMsINC Database Search


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MMsINC code: MMs02072464

Type: Neutral
Formula: C₂₁H₁₈ClN₃O₂S

SMILES:

Clc1ccc(cc1)-c1nc2SC=C(n2c1)CC(=O)Nc1ccccc1OCC

InChI:

InChI=1/C21H18ClN3O2S/c1-2-27-19-6-4-3-5-17(19)23-20(26)11-16-13-28-21-24-18(12-25(16)21)14-7-9-15(22)10-8-14/h3-10,12-13H,2,11H2,1H3,(H,23,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.281 kcal/mol

Physical Properties
Molecular Weight: 411.913 g/mol	logS: -6.78291	SlogP: 5.5351	Reactive groups: 0

Topological Properties
Globularity: 0.0784348	Sterimol/B1: 2.43702	Sterimol/B2: 5.72808	Sterimol/B3: 5.92819
Sterimol/B4: 6.10784	Sterimol/L: 19.2946

Surface and Volume Properties
Accessible surface: 682.305	Positive charged surface: 352.712	Negative charged surface: 329.593	Volume: 373.625
Hydrophobic surface: 587.673	Hydrophilic surface: 94.632

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

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Ions/Tautomers related molecules: no related molecules available.