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MMsINC code: MMs00626733

Type: Neutral
Formula: C₁₉H₂₁NO₄

SMILES:

O(CC(=O)Nc1ccccc1C(O)=O)c1ccccc1C(CC)C

InChI:

InChI=1/C19H21NO4/c1-3-13(2)14-8-5-7-11-17(14)24-12-18(21)20-16-10-6-4-9-15(16)19(22)23/h4-11,13H,3,12H2,1-2H3,(H,20,21)(H,22,23)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=93.5976 kcal/mol

Physical Properties
Molecular Weight: 327.38 g/mol	logS: -5.10722	SlogP: 3.9158	Reactive groups: 0

Topological Properties
Globularity: 0.0402196	Sterimol/B1: 2.0074	Sterimol/B2: 2.74293	Sterimol/B3: 4.40352
Sterimol/B4: 8.93039	Sterimol/L: 15.4946

Surface and Volume Properties
Accessible surface: 600.694	Positive charged surface: 372.245	Negative charged surface: 228.449	Volume: 321
Hydrophobic surface: 434.312	Hydrophilic surface: 166.382

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	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

MMs00626734
CHEMBRIDGE-ZINC00470691