ASINEX-ZINC04817634

MMsINC code: MMs00373863

• Type: Neutral
• Formula: C₁₅H₂₃NO₈
• SMILES: O1C2C(OC1(C)C)C1OC(OC1OC2C(=O)NC(C(O)=O)C)(C)C
• InChI: InChI=1/C15H23NO8/c1-6(12(18)19)16-11(17)9-7-8(22-14(2,3)21-7)10-13(20-9)24-15(4,5)23-10/h6-10,13H,1-5H3,(H,16,17)(H,18,19)/t6-,7+,8+,9-,10-,13+/m1/s1

Potential Energy
Epot(MMFF94)=98.2202 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 345.348 g/mol
• logS: -2.54737
• SlogP: -0.0278
• Reactive groups: 0

Topological Properties

• Globularity: 0.159331
• Sterimol/B1: 2.15539
• Sterimol/B2: 3.73732
• Sterimol/B3: 4.48561
• Sterimol/B4: 9.20202
• Sterimol/L: 14.243

Surface and Volume Properties

• Accessible surface: 543.78
• Positive charged surface: 355.436
• Negative charged surface: 188.344
• Volume: 302.125
• Hydrophobic surface: 289.791
• Hydrophilic surface: 253.989

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

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