NCID-ZINC05722266

MMsINC code: MMs02489184

• Type: Neutral
• Formula: C₁₄H₂₅N₅O₆
• SMILES: OC(=O)CNC(=O)CNC(=O)C(NC(=O)CNC(=O)CN)C(CC)C
• InChI: InChI=1/C14H25N5O6/c1-3-8(2)13(19-11(22)6-16-9(20)4-15)14(25)18-5-10(21)17-7-12(23)24/h8,13H,3-7,15H2,1-2H3,(H,16,20)(H,17,21)(H,18,25)(H,19,22)(H,23,24)/t8-,13-/m1/s1

Potential Energy
Epot(MMFF94)=86.412 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 359.383 g/mol
• logS: -1.21399
• SlogP: -3.0908
• Reactive groups: 0

Topological Properties

• Globularity: 0.041021
• Sterimol/B1: 1.969
• Sterimol/B2: 2.48153
• Sterimol/B3: 4.57731
• Sterimol/B4: 7.22115
• Sterimol/L: 22.3041

Surface and Volume Properties

• Accessible surface: 652.243
• Positive charged surface: 458.835
• Negative charged surface: 193.408
• Volume: 325.75
• Hydrophobic surface: 267.709
• Hydrophilic surface: 384.534

Pharmacophoric Properties

• Hydrogen bond donors: 7
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 2

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0