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MMsINC code: MMs01808642

Type: Neutral
Formula: C₁₉H₁₉NO₄S

SMILES:

s1ccc(C)c1\C=C\1/Oc2c(ccc(O)c2CN2CCOCC2)C/1=O

InChI:

InChI=1/C19H19NO4S/c1-12-4-9-25-17(12)10-16-18(22)13-2-3-15(21)14(19(13)24-16)11-20-5-7-23-8-6-20/h2-4,9-10,21H,5-8,11H2,1H3/b16-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.195 kcal/mol

Physical Properties
Molecular Weight: 357.43 g/mol	logS: -4.31661	SlogP: 3.47692	Reactive groups: 1

Topological Properties
Globularity: 0.0941445	Sterimol/B1: 3.67817	Sterimol/B2: 3.76278	Sterimol/B3: 5.50722
Sterimol/B4: 6.32553	Sterimol/L: 14.0457

Surface and Volume Properties
Accessible surface: 573.087	Positive charged surface: 371.183	Negative charged surface: 201.904	Volume: 325.25
Hydrophobic surface: 468.383	Hydrophilic surface: 104.704

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

MMs01808643
IBS-ZINC02226266