MMsINC Database Search


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MMsINC code: MMs00696071

Type: Neutral
Formula: C₂₀H₁₉Cl₂NO₄

SMILES:

Clc1cc(Cl)ccc1\C=C\C(=O)Nc1cc(ccc1)C(OCCOCC)=O

InChI:

InChI=1/C20H19Cl2NO4/c1-2-26-10-11-27-20(25)15-4-3-5-17(12-15)23-19(24)9-7-14-6-8-16(21)13-18(14)22/h3-9,12-13H,2,10-11H2,1H3,(H,23,24)/b9-7+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.0671 kcal/mol

Physical Properties
Molecular Weight: 408.281 g/mol	logS: -6.18085	SlogP: 4.8386	Reactive groups: 0

Topological Properties
Globularity: 0.0274209	Sterimol/B1: 2.08778	Sterimol/B2: 4.9153	Sterimol/B3: 5.54043
Sterimol/B4: 5.91977	Sterimol/L: 23.214

Surface and Volume Properties
Accessible surface: 717.048	Positive charged surface: 378.945	Negative charged surface: 338.103	Volume: 366.125
Hydrophobic surface: 605.513	Hydrophilic surface: 111.535

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	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

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Ions/Tautomers related molecules: no related molecules available.