MMsINC Database Search


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MMsINC code: MMs02710267

Type: Neutral
Formula: C₁₉H₁₆N₂O₂

SMILES:

O(CC)c1cc(ccc1OC)\C=C(\C#N)/c1ccc(cc1)C#N

InChI:

InChI=1/C19H16N2O2/c1-3-23-19-11-15(6-9-18(19)22-2)10-17(13-21)16-7-4-14(12-20)5-8-16/h4-11H,3H2,1-2H3/b17-10-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=105.48 kcal/mol

Physical Properties
Molecular Weight: 304.349 g/mol	logS: -4.79802	SlogP: 4.02977	Reactive groups: 0

Topological Properties
Globularity: 0.136719	Sterimol/B1: 3.44292	Sterimol/B2: 4.33181	Sterimol/B3: 5.97874
Sterimol/B4: 6.7699	Sterimol/L: 14.5814

Surface and Volume Properties
Accessible surface: 571.585	Positive charged surface: 362.76	Negative charged surface: 208.824	Volume: 306.375
Hydrophobic surface: 382.602	Hydrophilic surface: 188.983

Pharmacophoric Properties
Hydrogen bond donors: 0	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.