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MMsINC code: MMs00912946

Type: Ionized
Formula: C₁₃H₁₃NO₅-2

SMILES:

O=C([O-])c1ccc(NC(=O)CCC(C(=O)[O-])C)cc1

InChI:

InChI=1/C13H15NO5/c1-8(12(16)17)2-7-11(15)14-10-5-3-9(4-6-10)13(18)19/h3-6,8H,2,7H2,1H3,(H,14,15)(H,16,17)(H,18,19)/p-2/t8-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=39.8299 kcal/mol

Physical Properties
Molecular Weight: 263.249 g/mol	logS: -2.24049	SlogP: -0.8452	Reactive groups: 0

Topological Properties
Globularity: 0.0266822	Sterimol/B1: 2.47833	Sterimol/B2: 2.76527	Sterimol/B3: 4.23404
Sterimol/B4: 4.72337	Sterimol/L: 16.6087

Surface and Volume Properties
Accessible surface: 486.468	Positive charged surface: 243.516	Negative charged surface: 242.952	Volume: 238
Hydrophobic surface: 252.452	Hydrophilic surface: 234.016

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 4	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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Parent related molecule:

MMs00912945
CHEMDIV-ZINC03639725