PUBCHEM-ZINC05424711

MMsINC code: MMs03266135

• Type: Neutral
• Formula: C₁₈H₂₂N₄O₆
• SMILES: O(Cc1ccccc1)C(=O)NC(C(=O)NC(Cc1[nH]cnc1)C(OC)=O)CO
• InChI: InChI=1/C18H22N4O6/c1-27-17(25)14(7-13-8-19-11-20-13)21-16(24)15(9-23)22-18(26)28-10-12-5-3-2-4-6-12/h2-6,8,11,14-15,23H,7,9-10H2,1H3,(H,19,20)(H,21,24)(H,22,26)/t14-,15-/m1/s1

Potential Energy
Epot(MMFF94)=65.1981 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 390.396 g/mol
• logS: -2.57254
• SlogP: 0.16367
• Reactive groups: 0

Topological Properties

• Globularity: 0.0853907
• Sterimol/B1: 2.06215
• Sterimol/B2: 2.91715
• Sterimol/B3: 5.65105
• Sterimol/B4: 10.0613
• Sterimol/L: 18.0123

Surface and Volume Properties

• Accessible surface: 688.66
• Positive charged surface: 500.941
• Negative charged surface: 187.72
• Volume: 356
• Hydrophobic surface: 495.312
• Hydrophilic surface: 193.348

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

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