MMsINC Database Search


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MMsINC code: MMs00782958

Type: Neutral
Formula: C₂₀H₂₂N₂O₃

SMILES:

O(CC=C)c1ccccc1\C=N/NC(=O)COc1ccc(cc1)CC

InChI:

InChI=1/C20H22N2O3/c1-3-13-24-19-8-6-5-7-17(19)14-21-22-20(23)15-25-18-11-9-16(4-2)10-12-18/h3,5-12,14H,1,4,13,15H2,2H3,(H,22,23)/b21-14-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=142.301 kcal/mol

Physical Properties
Molecular Weight: 338.407 g/mol	logS: -5.15072	SlogP: 3.34287	Reactive groups: 0

Topological Properties
Globularity: 0.0270044	Sterimol/B1: 3.0559	Sterimol/B2: 3.87662	Sterimol/B3: 4.05517
Sterimol/B4: 6.13568	Sterimol/L: 21.3268

Surface and Volume Properties
Accessible surface: 662.906	Positive charged surface: 404.304	Negative charged surface: 258.602	Volume: 342.75
Hydrophobic surface: 483.441	Hydrophilic surface: 179.465

Pharmacophoric Properties
Hydrogen bond donors: 1	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.