MMsINC Database Search


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MMsINC code: MMs01586811

Type: Neutral
Formula: C₁₅H₁₁IN₂O₂

SMILES:

Ic1ccc(NC(=O)COc2ccc(cc2)C#N)cc1

InChI:

InChI=1/C15H11IN2O2/c16-12-3-5-13(6-4-12)18-15(19)10-20-14-7-1-11(9-17)2-8-14/h1-8H,10H2,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.793 kcal/mol

Physical Properties
Molecular Weight: 378.169 g/mol	logS: -4.77414	SlogP: 3.18038	Reactive groups: 0

Topological Properties
Globularity: 0.0111422	Sterimol/B1: 2.39635	Sterimol/B2: 2.73116	Sterimol/B3: 2.95607
Sterimol/B4: 5.01347	Sterimol/L: 20.1397

Surface and Volume Properties
Accessible surface: 547.805	Positive charged surface: 245.903	Negative charged surface: 301.902	Volume: 274.75
Hydrophobic surface: 416.434	Hydrophilic surface: 131.371

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.