NCID-ZINC04962350

MMsINC code: MMs02419037

• Type: Neutral
• Formula: C₁₇H₂₂N₄O₈S
• SMILES: S(Cc1ccccc1[N+](=O)[O-])CC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O
• InChI: InChI=1/C17H22N4O8S/c18-11(17(26)27)5-6-14(22)20-12(16(25)19-7-15(23)24)9-30-8-10-3-1-2-4-13(10)21(28)29/h1-4,11-12H,5-9,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/t11-,12+/m1/s1

Potential Energy
Epot(MMFF94)=98.6452 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 442.449 g/mol
• logS: -3.25242
• SlogP: -0.0279
• Reactive groups: 0

Topological Properties

• Globularity: 0.0807586
• Sterimol/B1: 2.4453
• Sterimol/B2: 3.79565
• Sterimol/B3: 6.55547
• Sterimol/B4: 11.987
• Sterimol/L: 17.1943

Surface and Volume Properties

• Accessible surface: 725.423
• Positive charged surface: 423.95
• Negative charged surface: 301.474
• Volume: 378
• Hydrophobic surface: 320.999
• Hydrophilic surface: 404.424

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