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MMsINC code: MMs00839460

Type: Ionized
Formula: C₁₈H₁₈NO₄S-

SMILES:

S1CC(NC1c1cc(OC)c(OCc2ccccc2)cc1)C(=O)[O-]

InChI:

InChI=1/C18H19NO4S/c1-22-16-9-13(17-19-14(11-24-17)18(20)21)7-8-15(16)23-10-12-5-3-2-4-6-12/h2-9,14,17,19H,10-11H2,1H3,(H,20,21)/p-1/t14-,17+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.2656 kcal/mol

Physical Properties
Molecular Weight: 344.411 g/mol	logS: -4.27178	SlogP: 2.0896	Reactive groups: 0

Topological Properties
Globularity: 0.0298104	Sterimol/B1: 2.41731	Sterimol/B2: 3.14053	Sterimol/B3: 3.80608
Sterimol/B4: 7.47573	Sterimol/L: 18.3918

Surface and Volume Properties
Accessible surface: 593.43	Positive charged surface: 348.072	Negative charged surface: 245.358	Volume: 319.375
Hydrophobic surface: 449.616	Hydrophilic surface: 143.814

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 2	Basic groups: 0
Chiral centers: 2

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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Parent related molecule:

MMs00839459
CHEMDIV-ZINC00205203