MMsINC Database Search


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MMsINC code: MMs02167954

Type: Neutral
Formula: C₁₇H₁₁Cl₂NO₂

SMILES:

Clc1cc(Cl)ccc1COC(=O)c1nc2c(cc1)cccc2

InChI:

InChI=1/C17H11Cl2NO2/c18-13-7-5-12(14(19)9-13)10-22-17(21)16-8-6-11-3-1-2-4-15(11)20-16/h1-9H,10H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.1207 kcal/mol

Physical Properties
Molecular Weight: 332.186 g/mol	logS: -5.74455	SlogP: 5.165	Reactive groups: 0

Topological Properties
Globularity: 0.00298598	Sterimol/B1: 2.37363	Sterimol/B2: 2.37648	Sterimol/B3: 3.54061
Sterimol/B4: 6.25484	Sterimol/L: 16.3711

Surface and Volume Properties
Accessible surface: 555.139	Positive charged surface: 224.865	Negative charged surface: 324.738	Volume: 288.125
Hydrophobic surface: 493.683	Hydrophilic surface: 61.456

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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.