MMsINC Database Search


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MMsINC code: MMs00088268

Type: Neutral
Formula: C₁₆H₁₁Cl₂NO₃

SMILES:

Clc1cc(Cl)ccc1-c1oc(cc1)\C=C(\C#N)/C(OCC)=O

InChI:

InChI=1/C16H11Cl2NO3/c1-2-21-16(20)10(9-19)7-12-4-6-15(22-12)13-5-3-11(17)8-14(13)18/h3-8H,2H2,1H3/b10-7+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.2809 kcal/mol

Physical Properties
Molecular Weight: 336.174 g/mol	logS: -6.60193	SlogP: 4.72348	Reactive groups: 0

Topological Properties
Globularity: 0.0294498	Sterimol/B1: 3.26383	Sterimol/B2: 3.32808	Sterimol/B3: 3.56343
Sterimol/B4: 7.01166	Sterimol/L: 17.6564

Surface and Volume Properties
Accessible surface: 565.789	Positive charged surface: 266.993	Negative charged surface: 298.796	Volume: 290.375
Hydrophobic surface: 448.487	Hydrophilic surface: 117.302

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.