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MMsINC code: MMs00839459

Type: Neutral
Formula: C₁₈H₁₉NO₄S

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)/t14-,17+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.0127 kcal/mol

Physical Properties
Molecular Weight: 345.419 g/mol	logS: -4.01133	SlogP: 3.4243	Reactive groups: 0

Topological Properties
Globularity: 0.0552695	Sterimol/B1: 2.49404	Sterimol/B2: 3.48399	Sterimol/B3: 4.31851
Sterimol/B4: 7.44184	Sterimol/L: 18.7683

Surface and Volume Properties
Accessible surface: 605.155	Positive charged surface: 370.965	Negative charged surface: 234.191	Volume: 321.25
Hydrophobic surface: 444.964	Hydrophilic surface: 160.191

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	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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Ions/Tautomers related molecules

MMs00839460
CHEMDIV-ZINC00205203