MMsINC Database Search


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MMsINC code: MMs02767721

Type: Neutral
Formula: C₁₇H₁₃ClN₂O₂

SMILES:

Clc1ccc(cc1)COc1ccc(cc1)\C=C(/C(=O)N)\C#N

InChI:

InChI=1/C17H13ClN2O2/c18-15-5-1-13(2-6-15)11-22-16-7-3-12(4-8-16)9-14(10-19)17(20)21/h1-9H,11H2,(H2,20,21)/b14-9-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.5924 kcal/mol

Physical Properties
Molecular Weight: 312.756 g/mol	logS: -5.08235	SlogP: 3.57768	Reactive groups: 1

Topological Properties
Globularity: 0.042831	Sterimol/B1: 2.48617	Sterimol/B2: 3.04755	Sterimol/B3: 3.96863
Sterimol/B4: 5.16478	Sterimol/L: 19.3576

Surface and Volume Properties
Accessible surface: 561.206	Positive charged surface: 280.67	Negative charged surface: 280.536	Volume: 286.875
Hydrophobic surface: 396.621	Hydrophilic surface: 164.585

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.