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MMsINC code: MMs00838113

Type: Ionized
Formula: C₁₉H₂₀NO₄-

SMILES:

O(C)c1ccc(NC(=O)C(C(C)c2ccccc2)CC(=O)[O-])cc1

InChI:

InChI=1/C19H21NO4/c1-13(14-6-4-3-5-7-14)17(12-18(21)22)19(23)20-15-8-10-16(24-2)11-9-15/h3-11,13,17H,12H2,1-2H3,(H,20,23)(H,21,22)/p-1/t13-,17+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=59.0331 kcal/mol

Physical Properties
Molecular Weight: 326.372 g/mol	logS: -3.87663	SlogP: 2.1936	Reactive groups: 0

Topological Properties
Globularity: 0.104951	Sterimol/B1: 3.40784	Sterimol/B2: 4.46303	Sterimol/B3: 5.00932
Sterimol/B4: 7.43876	Sterimol/L: 15.7703

Surface and Volume Properties
Accessible surface: 585.82	Positive charged surface: 350.112	Negative charged surface: 235.708	Volume: 321.875
Hydrophobic surface: 462.202	Hydrophilic surface: 123.618

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	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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Parent related molecule:

MMs00838112
CHEMDIV-ZINC00198553