MMsINC Database Search


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MMsINC code: MMs02960997

Type: Neutral
Formula: C₁₃H₁₆ClNO₅S

SMILES:

ClC1CS(=O)(=O)CC1NC(=O)c1c(OC)cccc1OC

InChI:

InChI=1/C13H16ClNO5S/c1-19-10-4-3-5-11(20-2)12(10)13(16)15-9-7-21(17,18)6-8(9)14/h3-5,8-9H,6-7H2,1-2H3,(H,15,16)/t8-,9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=76.9949 kcal/mol

Physical Properties
Molecular Weight: 333.792 g/mol	logS: -2.65706	SlogP: 1.2579	Reactive groups: 0

Topological Properties
Globularity: 0.0857822	Sterimol/B1: 2.24047	Sterimol/B2: 4.0293	Sterimol/B3: 4.41143
Sterimol/B4: 9.49174	Sterimol/L: 14.0132

Surface and Volume Properties
Accessible surface: 534.71	Positive charged surface: 328.897	Negative charged surface: 205.813	Volume: 277.25
Hydrophobic surface: 373.622	Hydrophilic surface: 161.088

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.