MMsINC Database Search


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MMsINC code: MMs00366722

Type: Neutral
Formula: C₁₇H₁₂ClN₃O

SMILES:

Clc1cc(\C=C(\C#N)/c2[nH]c3c(n2)cccc3)c(OC)cc1

InChI:

InChI=1/C17H12ClN3O/c1-22-16-7-6-13(18)9-11(16)8-12(10-19)17-20-14-4-2-3-5-15(14)21-17/h2-9H,1H3,(H,20,21)/b12-8-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.4416 kcal/mol

Physical Properties
Molecular Weight: 309.756 g/mol	logS: -5.05531	SlogP: 4.28908	Reactive groups: 0

Topological Properties
Globularity: 0.124571	Sterimol/B1: 2.14298	Sterimol/B2: 4.59659	Sterimol/B3: 6.44509
Sterimol/B4: 6.98584	Sterimol/L: 13.8876

Surface and Volume Properties
Accessible surface: 522.519	Positive charged surface: 288.622	Negative charged surface: 233.897	Volume: 282.875
Hydrophobic surface: 422.589	Hydrophilic surface: 99.93

Pharmacophoric Properties
Hydrogen bond donors: 2	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.