MMsINC Database Search


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MMsINC code: MMs02009450

Type: Neutral
Formula: C₂₀H₁₄Cl₂O₅

SMILES:

Clc1cc(Cl)ccc1C1=COc2c(ccc(OC(=O)C3OCCC3)c2)C1=O

InChI:

InChI=1/C20H14Cl2O5/c21-11-3-5-13(16(22)8-11)15-10-26-18-9-12(4-6-14(18)19(15)23)27-20(24)17-2-1-7-25-17/h3-6,8-10,17H,1-2,7H2/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=102.094 kcal/mol

Physical Properties
Molecular Weight: 405.233 g/mol	logS: -6.76904	SlogP: 4.694	Reactive groups: 1

Topological Properties
Globularity: 0.0356548	Sterimol/B1: 2.85885	Sterimol/B2: 3.48754	Sterimol/B3: 3.60474
Sterimol/B4: 4.81616	Sterimol/L: 20.778

Surface and Volume Properties
Accessible surface: 627.166	Positive charged surface: 312.618	Negative charged surface: 314.548	Volume: 341.5
Hydrophobic surface: 557.096	Hydrophilic surface: 70.07

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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: no related molecules available.