PUBCHEM-ZINC06763429

MMsINC code: MMs03856938

• Type: Neutral
• Formula: C₂₀H₃₄N₂O₅
• SMILES: O1CC(NC(=O)C(C\C=C\CCCC1=O)CC(=O)NC(CO)C)C(C)(C)C
• InChI: InChI=1/C20H34N2O5/c1-14(12-23)21-17(24)11-15-9-7-5-6-8-10-18(25)27-13-16(20(2,3)4)22-19(15)26/h5,7,14-16,23H,6,8-13H2,1-4H3,(H,21,24)(H,22,26)/b7-5+/t14-,15-,16+/m0/s1

Potential Energy
Epot(MMFF94)=424.254 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 382.501 g/mol
• logS: -1.85508
• SlogP: 1.694
• Reactive groups: 0

Topological Properties

• Globularity: 0.0974077
• Sterimol/B1: 3.18971
• Sterimol/B2: 4.33277
• Sterimol/B3: 4.92535
• Sterimol/B4: 6.72315
• Sterimol/L: 15.9907

Surface and Volume Properties

• Accessible surface: 610.607
• Positive charged surface: 469.539
• Negative charged surface: 141.068
• Volume: 375.75
• Hydrophobic surface: 428.181
• Hydrophilic surface: 182.426

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 4
• 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