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MMsINC code: MMs03876634

Type: Ionized
Formula: C₂₀H₁₈NO₄-

SMILES:

O(CC(C)=C)c1cc(ccc1)\C=C(/NC(=O)c1ccccc1)\C(=O)[O-]

InChI:

InChI=1/C20H19NO4/c1-14(2)13-25-17-10-6-7-15(11-17)12-18(20(23)24)21-19(22)16-8-4-3-5-9-16/h3-12H,1,13H2,2H3,(H,21,22)(H,23,24)/p-1/b18-12-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.4806 kcal/mol

Physical Properties
Molecular Weight: 336.367 g/mol	logS: -4.69013	SlogP: 2.1623	Reactive groups: 0

Topological Properties
Globularity: 0.171115	Sterimol/B1: 4.20877	Sterimol/B2: 4.64817	Sterimol/B3: 4.88437
Sterimol/B4: 7.12766	Sterimol/L: 14.4282

Surface and Volume Properties
Accessible surface: 626.822	Positive charged surface: 326.491	Negative charged surface: 300.331	Volume: 331.625
Hydrophobic surface: 468.526	Hydrophilic surface: 158.296

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

MMs03876633
PUBCHEM-ZINC06856529