MMsINC Database Search


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MMsINC code: MMs01508535

Type: Neutral
Formula: C₁₈H₁₉IN₂O₄S

SMILES:

Ic1ccc(NC(=O)c2cc(S(=O)(=O)N3CCOCC3)ccc2C)cc1

InChI:

InChI=1/C18H19IN2O4S/c1-13-2-7-16(26(23,24)21-8-10-25-11-9-21)12-17(13)18(22)20-15-5-3-14(19)4-6-15/h2-7,12H,8-11H2,1H3,(H,20,22)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.4468 kcal/mol

Physical Properties
Molecular Weight: 486.33 g/mol	logS: -5.02535	SlogP: 2.87282	Reactive groups: 0

Topological Properties
Globularity: 0.0434484	Sterimol/B1: 2.12016	Sterimol/B2: 2.28526	Sterimol/B3: 4.9051
Sterimol/B4: 8.86411	Sterimol/L: 18.6433

Surface and Volume Properties
Accessible surface: 638.449	Positive charged surface: 344.923	Negative charged surface: 293.527	Volume: 358.75
Hydrophobic surface: 548.054	Hydrophilic surface: 90.395

Pharmacophoric Properties
Hydrogen bond donors: 1	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.