MMsINC Database Search


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MMsINC code: MMs00666565

Type: Neutral
Formula: C₁₆H₁₅Cl₂NO₄

SMILES:

Clc1cc(NC(=O)c2cc(Cl)ccc2OC)c(OC)cc1OC

InChI:

InChI=1/C16H15Cl2NO4/c1-21-13-5-4-9(17)6-10(13)16(20)19-12-7-11(18)14(22-2)8-15(12)23-3/h4-8H,1-3H3,(H,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=110.816 kcal/mol

Physical Properties
Molecular Weight: 356.205 g/mol	logS: -4.97459	SlogP: 4.2715	Reactive groups: 0

Topological Properties
Globularity: 0.0278063	Sterimol/B1: 2.36142	Sterimol/B2: 3.30653	Sterimol/B3: 3.88103
Sterimol/B4: 8.4635	Sterimol/L: 15.9085

Surface and Volume Properties
Accessible surface: 583.865	Positive charged surface: 359.96	Negative charged surface: 223.904	Volume: 305.5
Hydrophobic surface: 540.908	Hydrophilic surface: 42.957

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.