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MMsINC code: MMs01937626

Type: Ionized
Formula: C₁₇H₁₀ClO₅-

SMILES:

Clc1ccc(cc1)\C=C\1/Oc2c(ccc(OCC(=O)[O-])c2)C/1=O

InChI:

InChI=1/C17H11ClO5/c18-11-3-1-10(2-4-11)7-15-17(21)13-6-5-12(8-14(13)23-15)22-9-16(19)20/h1-8H,9H2,(H,19,20)/p-1/b15-7-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.191 kcal/mol

Physical Properties
Molecular Weight: 329.715 g/mol	logS: -5.58945	SlogP: 2.0849	Reactive groups: 1

Topological Properties
Globularity: 0.0252522	Sterimol/B1: 2.12862	Sterimol/B2: 3.98964	Sterimol/B3: 4.07826
Sterimol/B4: 6.11895	Sterimol/L: 17.3461

Surface and Volume Properties
Accessible surface: 551.989	Positive charged surface: 243.594	Negative charged surface: 308.395	Volume: 280.5
Hydrophobic surface: 402.794	Hydrophilic surface: 149.195

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs01937625
IBS-ZINC05305861