MMsINC Database Search


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MMsINC code: MMs01640709

Type: Neutral
Formula: C₂₀H₁₆N₂O₄

SMILES:

o1cccc1\C=C(\C#N)/C(OC(C(=O)c1c2c([nH]c1C)cccc2)C)=O

InChI:

InChI=1/C20H16N2O4/c1-12-18(16-7-3-4-8-17(16)22-12)19(23)13(2)26-20(24)14(11-21)10-15-6-5-9-25-15/h3-10,13,22H,1-2H3/b14-10+/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.0856 kcal/mol

Physical Properties
Molecular Weight: 348.358 g/mol	logS: -5.44071	SlogP: 3.7909	Reactive groups: 0

Topological Properties
Globularity: 0.0445472	Sterimol/B1: 2.31523	Sterimol/B2: 3.85497	Sterimol/B3: 3.99556
Sterimol/B4: 7.48755	Sterimol/L: 19.5123

Surface and Volume Properties
Accessible surface: 611.62	Positive charged surface: 306.979	Negative charged surface: 300.872	Volume: 329.25
Hydrophobic surface: 448.341	Hydrophilic surface: 163.279

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.