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MMsINC code: MMs03131117

Type: Neutral
Formula: C₁₃H₁₅NO₆

SMILES:

O(Cc1ccccc1)C(=O)NC(CC(O)=O)C(OC)=O

InChI:

InChI=1/C13H15NO6/c1-19-12(17)10(7-11(15)16)14-13(18)20-8-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,14,18)(H,15,16)/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=19.7468 kcal/mol

Physical Properties
Molecular Weight: 281.264 g/mol	logS: -1.89376	SlogP: 1.1955	Reactive groups: 0

Topological Properties
Globularity: 0.0722173	Sterimol/B1: 2.45529	Sterimol/B2: 2.52929	Sterimol/B3: 4.58588
Sterimol/B4: 6.5499	Sterimol/L: 16.5274

Surface and Volume Properties
Accessible surface: 530.288	Positive charged surface: 341.644	Negative charged surface: 188.644	Volume: 252.625
Hydrophobic surface: 362.624	Hydrophilic surface: 167.664

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

MMs03131118
PUBCHEM-ZINC04536018