NCID-ZINC04763798

MMsINC code: MMs02401575

• Type: Neutral
• Formula: C₁₅H₂₀N₂O₆
• SMILES: O(Cc1ccccc1)C(=O)NC(C(=O)NC(C(O)C)C(O)=O)C
• InChI: InChI=1/C15H20N2O6/c1-9(13(19)17-12(10(2)18)14(20)21)16-15(22)23-8-11-6-4-3-5-7-11/h3-7,9-10,12,18H,8H2,1-2H3,(H,16,22)(H,17,19)(H,20,21)/t9-,10+,12+/m1/s1

Potential Energy
Epot(MMFF94)=53.3977 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 324.333 g/mol
• logS: -2.22812
• SlogP: 0.5179
• Reactive groups: 0

Topological Properties

• Globularity: 0.0417547
• Sterimol/B1: 2.5067
• Sterimol/B2: 4.20437
• Sterimol/B3: 4.53118
• Sterimol/B4: 4.9407
• Sterimol/L: 18.8705

Surface and Volume Properties

• Accessible surface: 597.326
• Positive charged surface: 366.164
• Negative charged surface: 231.162
• Volume: 298.125
• Hydrophobic surface: 352.44
• Hydrophilic surface: 244.886

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 5
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 3

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1