MMsINC Database Search


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MMsINC code: MMs01612342

Type: Neutral
Formula: C₁₆H₁₄ClNO₂

SMILES:

Clc1ccccc1C(Oc1ccc(cc1OC)C#N)C

InChI:

InChI=1/C16H14ClNO2/c1-11(13-5-3-4-6-14(13)17)20-15-8-7-12(10-18)9-16(15)19-2/h3-9,11H,1-2H3/t11-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.5857 kcal/mol

Physical Properties
Molecular Weight: 287.746 g/mol	logS: -4.66597	SlogP: 4.45578	Reactive groups: 0

Topological Properties
Globularity: 0.0660727	Sterimol/B1: 2.25802	Sterimol/B2: 3.10916	Sterimol/B3: 4.68722
Sterimol/B4: 6.9749	Sterimol/L: 15.433

Surface and Volume Properties
Accessible surface: 516.923	Positive charged surface: 286.563	Negative charged surface: 230.36	Volume: 273.75
Hydrophobic surface: 411.774	Hydrophilic surface: 105.149

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.