MMsINC Database Search


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MMsINC code: MMs00083575

Type: Neutral
Formula: C₂₀H₁₉NO₄

SMILES:

O1c2cc(ccc2OC1)C(Cc1ccccc1)C(C#N)C(OCC)=O

InChI:

InChI=1/C20H19NO4/c1-2-23-20(22)17(12-21)16(10-14-6-4-3-5-7-14)15-8-9-18-19(11-15)25-13-24-18/h3-9,11,16-17H,2,10,13H2,1H3/t16-,17+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.9173 kcal/mol

Physical Properties
Molecular Weight: 337.375 g/mol	logS: -4.26162	SlogP: 3.44445	Reactive groups: 0

Topological Properties
Globularity: 0.129547	Sterimol/B1: 3.29468	Sterimol/B2: 4.5047	Sterimol/B3: 5.47335
Sterimol/B4: 7.6249	Sterimol/L: 15.7022

Surface and Volume Properties
Accessible surface: 590.305	Positive charged surface: 372.786	Negative charged surface: 217.519	Volume: 327
Hydrophobic surface: 429.636	Hydrophilic surface: 160.669

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.