MMsINC Database Search


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MMsINC code: MMs01437318

Type: Neutral
Formula: C₂₀H₁₇ClN₂O₆S

SMILES:

Clc1ccccc1NC(=O)COC(=O)c1ccc(S(=O)(=O)NCc2occc2)cc1

InChI:

InChI=1/C20H17ClN2O6S/c21-17-5-1-2-6-18(17)23-19(24)13-29-20(25)14-7-9-16(10-8-14)30(26,27)22-12-15-4-3-11-28-15/h1-11,22H,12-13H2,(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.8881 kcal/mol

Physical Properties
Molecular Weight: 448.883 g/mol	logS: -5.85478	SlogP: 3.4734	Reactive groups: 0

Topological Properties
Globularity: 0.0399411	Sterimol/B1: 2.44834	Sterimol/B2: 4.1473	Sterimol/B3: 4.57483
Sterimol/B4: 7.88433	Sterimol/L: 21.353

Surface and Volume Properties
Accessible surface: 712.995	Positive charged surface: 333.134	Negative charged surface: 379.862	Volume: 374.875
Hydrophobic surface: 536.543	Hydrophilic surface: 176.452

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.