PUBCHEM-ZINC05559562

MMsINC code: MMs03306936

• Type: Neutral
• Formula: C₁₅H₂₃NO₄
• SMILES: O1CCCC1C(NC(=O)C1C2CC(CC2)C1C(O)=O)C
• InChI: InChI=1/C15H23NO4/c1-8(11-3-2-6-20-11)16-14(17)12-9-4-5-10(7-9)13(12)15(18)19/h8-13H,2-7H2,1H3,(H,16,17)(H,18,19)/t8-,9+,10-,11-,12-,13-/m0/s1

Potential Energy
Epot(MMFF94)=53.4349 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 281.352 g/mol
• logS: -2.29014
• SlogP: 1.417
• Reactive groups: 0

Topological Properties

• Globularity: 0.13116
• Sterimol/B1: 2.19293
• Sterimol/B2: 2.84353
• Sterimol/B3: 4.58538
• Sterimol/B4: 7.70851
• Sterimol/L: 13.2959

Surface and Volume Properties

• Accessible surface: 498.188
• Positive charged surface: 364.211
• Negative charged surface: 133.977
• Volume: 271.625
• Hydrophobic surface: 375.425
• Hydrophilic surface: 122.763

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

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