PUBCHEM-ZINC06228317

MMsINC code: MMs03623310

• Type: Neutral
• Formula: C₁₈H₂₃N₅O₅
• SMILES: O1C(CO)C(O)C(O)C1n1c2NC(NC(=O)c2nc1CCc1ccccc1)N
• InChI: InChI=1/C18H23N5O5/c19-18-21-15-12(16(27)22-18)20-11(7-6-9-4-2-1-3-5-9)23(15)17-14(26)13(25)10(8-24)28-17/h1-5,10,13-14,17-18,21,24-26H,6-8,19H2,(H,22,27)/t10-,13+,14-,17-,18-/m0/s1

Potential Energy
Epot(MMFF94)=110.226 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 389.412 g/mol
• logS: -0.82738
• SlogP: -1.22716
• Reactive groups: 0

Topological Properties

• Globularity: 0.115836
• Sterimol/B1: 3.34996
• Sterimol/B2: 3.47743
• Sterimol/B3: 4.19945
• Sterimol/B4: 7.60494
• Sterimol/L: 15.4904

Surface and Volume Properties

• Accessible surface: 599.351
• Positive charged surface: 399.806
• Negative charged surface: 199.545
• Volume: 346
• Hydrophobic surface: 302.167
• Hydrophilic surface: 297.184

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 7
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 5

Drug- and Lead-like Properties

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