MMsINC Database Search


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MMsINC code: MMs02068030

Type: Neutral
Formula: C₁₈H₁₈N₂O₅S

SMILES:

S1(=O)(=O)N(C(C(=O)Nc2ccc(OCC)cc2)C)C(=O)c2c1cccc2

InChI:

InChI=1/C18H18N2O5S/c1-3-25-14-10-8-13(9-11-14)19-17(21)12(2)20-18(22)15-6-4-5-7-16(15)26(20,23)24/h4-12H,3H2,1-2H3,(H,19,21)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.846 kcal/mol

Physical Properties
Molecular Weight: 374.417 g/mol	logS: -4.5277	SlogP: 2.257	Reactive groups: 0

Topological Properties
Globularity: 0.050169	Sterimol/B1: 3.11314	Sterimol/B2: 3.55206	Sterimol/B3: 4.42922
Sterimol/B4: 6.50371	Sterimol/L: 19.2308

Surface and Volume Properties
Accessible surface: 618.038	Positive charged surface: 338.538	Negative charged surface: 279.5	Volume: 326.875
Hydrophobic surface: 450.216	Hydrophilic surface: 167.822

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

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.