NCID-ZINC05758466

MMsINC code: MMs02494719

• Type: Neutral
• Formula: C₁₅H₂₁N₃O₆
• SMILES: OC(=O)C(NC(=O)C(NC(=O)C(N)Cc1ccccc1)CO)CO
• InChI: InChI=1/C15H21N3O6/c16-10(6-9-4-2-1-3-5-9)13(21)17-11(7-19)14(22)18-12(8-20)15(23)24/h1-5,10-12,19-20H,6-8,16H2,(H,17,21)(H,18,22)(H,23,24)/t10-,11-,12-/m0/s1

Potential Energy
Epot(MMFF94)=88.6902 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 339.348 g/mol
• logS: -1.04717
• SlogP: -2.40483
• Reactive groups: 0

Topological Properties

• Globularity: 0.0685626
• Sterimol/B1: 2.94028
• Sterimol/B2: 3.09176
• Sterimol/B3: 4.68727
• Sterimol/B4: 6.1625
• Sterimol/L: 18.2581

Surface and Volume Properties

• Accessible surface: 606.968
• Positive charged surface: 391.438
• Negative charged surface: 215.53
• Volume: 308.125
• Hydrophobic surface: 317.916
• Hydrophilic surface: 289.052

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 7
• 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: 1
• Oprea's lead like rule: 0