PUBCHEM-ZINC06762417

MMsINC code: MMs03855809

• Type: Neutral
• Formula: C₁₅H₂₇N₅O₅
• SMILES: O1C(C(=O)NC(CC(C)C)C(=O)NCCCCN=C(N)N)C1C(O)=O
• InChI: InChI=1/C15H27N5O5/c1-8(2)7-9(20-13(22)10-11(25-10)14(23)24)12(21)18-5-3-4-6-19-15(16)17/h8-11H,3-7H2,1-2H3,(H,18,21)(H,20,22)(H,23,24)(H4,16,17,19)/t9-,10+,11-/m1/s1

Potential Energy
Epot(MMFF94)=14.8044 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 357.411 g/mol
• logS: -2.5065
• SlogP: -1.4609
• Reactive groups: 1

Topological Properties

• Globularity: 0.0659793
• Sterimol/B1: 2.18651
• Sterimol/B2: 3.01796
• Sterimol/B3: 4.65871
• Sterimol/B4: 7.43463
• Sterimol/L: 19.0679

Surface and Volume Properties

• Accessible surface: 645.969
• Positive charged surface: 454.605
• Negative charged surface: 191.364
• Volume: 336.75
• Hydrophobic surface: 298.017
• Hydrophilic surface: 347.952

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 6
• 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: 0