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MMsINC code: MMs01249892

Type: Neutral
Formula: C₁₉H₁₆N₂O₆S

SMILES:

S1C(Nc2ccccc2C(O)=O)C(=O)N(Cc2cc(ccc2)C(OC)=O)C1=O

InChI:

InChI=1/C19H16N2O6S/c1-27-18(25)12-6-4-5-11(9-12)10-21-16(22)15(28-19(21)26)20-14-8-3-2-7-13(14)17(23)24/h2-9,15,20H,10H2,1H3,(H,23,24)/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.919 kcal/mol

Physical Properties
Molecular Weight: 400.411 g/mol	logS: -4.83167	SlogP: 3.0714	Reactive groups: 0

Topological Properties
Globularity: 0.0970512	Sterimol/B1: 2.19081	Sterimol/B2: 3.94039	Sterimol/B3: 5.62588
Sterimol/B4: 7.17041	Sterimol/L: 18.4647

Surface and Volume Properties
Accessible surface: 622.672	Positive charged surface: 371.433	Negative charged surface: 251.239	Volume: 344.75
Hydrophobic surface: 393.772	Hydrophilic surface: 228.9

Pharmacophoric Properties
Hydrogen bond donors: 3	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

MMs01249893
ENAMINE-ZINC02324115