NCID-ZINC05706410

MMsINC code: MMs02487074

• Type: Neutral
• Formula: C₂₀H₂₀N₂O₆
• SMILES: Oc1cc(ccc1O)\C=C/C(=O)NCC(=O)NC(Cc1ccccc1)C(O)=O
• InChI: InChI=1/C20H20N2O6/c23-16-8-6-14(11-17(16)24)7-9-18(25)21-12-19(26)22-15(20(27)28)10-13-4-2-1-3-5-13/h1-9,11,15,23-24H,10,12H2,(H,21,25)(H,22,26)(H,27,28)/b9-7-/t15-/m0/s1

Potential Energy
Epot(MMFF94)=108.636 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 384.388 g/mol
• logS: -3.31071
• SlogP: 1.03927
• Reactive groups: 0

Topological Properties

• Globularity: 0.10578
• Sterimol/B1: 2.53807
• Sterimol/B2: 4.51506
• Sterimol/B3: 4.85846
• Sterimol/B4: 9.28787
• Sterimol/L: 16.6211

Surface and Volume Properties

• Accessible surface: 655.279
• Positive charged surface: 391.457
• Negative charged surface: 263.822
• Volume: 351.375
• Hydrophobic surface: 408.15
• Hydrophilic surface: 247.129

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 6
• 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