NCID-ZINC04768999

MMsINC code: MMs02401723

• Type: Neutral
• Formula: C₂₂H₂₄N₂O₅S
• SMILES: S1CC(NC1C(NC(=O)C(c1ccccc1)c1ccccc1)C(OCC)=O)C(O)=O
• InChI: InChI=1/C22H24N2O5S/c1-2-29-22(28)18(20-23-16(13-30-20)21(26)27)24-19(25)17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,16-18,20,23H,2,13H2,1H3,(H,24,25)(H,26,27)/t16-,18+,20-/m0/s1

Potential Energy
Epot(MMFF94)=130.244 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 428.509 g/mol
• logS: -4.75455
• SlogP: 1.9821
• Reactive groups: 0

Topological Properties

• Globularity: 0.100475
• Sterimol/B1: 2.34864
• Sterimol/B2: 4.00527
• Sterimol/B3: 4.28619
• Sterimol/B4: 10.1133
• Sterimol/L: 16.363

Surface and Volume Properties

• Accessible surface: 701.615
• Positive charged surface: 423.682
• Negative charged surface: 277.933
• Volume: 396.875
• Hydrophobic surface: 502.235
• Hydrophilic surface: 199.38

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 5
• 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: 1