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MMsINC code: MMs00482739

Type: Ionized
Formula: C₁₃H₁₅N₂O₅-

SMILES:

O(Cc1ccccc1)C(=O)NC(C(=O)NCC(=O)[O-])C

InChI:

InChI=1/C13H16N2O5/c1-9(12(18)14-7-11(16)17)15-13(19)20-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,14,18)(H,15,19)(H,16,17)/p-1/t9-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=23.6762 kcal/mol

Physical Properties
Molecular Weight: 279.272 g/mol	logS: -2.3639	SlogP: -0.5662	Reactive groups: 0

Topological Properties
Globularity: 0.0564161	Sterimol/B1: 2.34804	Sterimol/B2: 3.22868	Sterimol/B3: 4.19746
Sterimol/B4: 5.83852	Sterimol/L: 17.763

Surface and Volume Properties
Accessible surface: 540.967	Positive charged surface: 309.503	Negative charged surface: 231.464	Volume: 258.125
Hydrophobic surface: 328.488	Hydrophilic surface: 212.479

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs00482738
BACHEM-ZINC02164047