ASINEX-ZINC02250610

MMsINC code: MMs00266337

• Type: Neutral
• Formula: C₁₈H₂₆N₂O₄
• SMILES: OC(=O)C(C(CC(=O)NNC(=O)c1ccccc1)C)CCC(C)C
• InChI: InChI=1/C18H26N2O4/c1-12(2)9-10-15(18(23)24)13(3)11-16(21)19-20-17(22)14-7-5-4-6-8-14/h4-8,12-13,15H,9-11H2,1-3H3,(H,19,21)(H,20,22)(H,23,24)/t13-,15+/m0/s1

Potential Energy
Epot(MMFF94)=73.2195 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 334.416 g/mol
• logS: -4.55482
• SlogP: 2.6108
• Reactive groups: 0

Topological Properties

• Globularity: 0.0411199
• Sterimol/B1: 2.0594
• Sterimol/B2: 3.20715
• Sterimol/B3: 5.063
• Sterimol/B4: 6.43148
• Sterimol/L: 19.6394

Surface and Volume Properties

• Accessible surface: 632.316
• Positive charged surface: 392.106
• Negative charged surface: 240.21
• Volume: 332.5
• Hydrophobic surface: 405.745
• Hydrophilic surface: 226.571

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 4
• 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