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MMsINC code: MMs00218837

Type: Neutral
Formula: C₁₉H₁₇NO₅S

SMILES:

S(C1CC(=O)N(C1=O)c1ccccc1OCC)c1ccccc1C(O)=O

InChI:

InChI=1/C19H17NO5S/c1-2-25-14-9-5-4-8-13(14)20-17(21)11-16(18(20)22)26-15-10-6-3-7-12(15)19(23)24/h3-10,16H,2,11H2,1H3,(H,23,24)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=118.414 kcal/mol

Physical Properties
Molecular Weight: 371.413 g/mol	logS: -5.06178	SlogP: 3.2077	Reactive groups: 0

Topological Properties
Globularity: 0.170411	Sterimol/B1: 2.08882	Sterimol/B2: 4.38659	Sterimol/B3: 4.67998
Sterimol/B4: 8.2878	Sterimol/L: 15.0998

Surface and Volume Properties
Accessible surface: 606.565	Positive charged surface: 352.201	Negative charged surface: 254.364	Volume: 331.875
Hydrophobic surface: 422.075	Hydrophilic surface: 184.49

Pharmacophoric Properties
Hydrogen bond donors: 2	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

MMs00218838
ASINEX-ZINC00916797