PUBCHEM-ZINC05158411

MMsINC code: MMs03214663

• Type: Neutral
• Formula: C₁₅H₂₂N₂O₇
• SMILES: OC(=O)C1NCC(C(C)=C)C1CC(=O)NC(CCC(O)=O)C(O)=O
• InChI: InChI=1/C15H22N2O7/c1-7(2)9-6-16-13(15(23)24)8(9)5-11(18)17-10(14(21)22)3-4-12(19)20/h8-10,13,16H,1,3-6H2,2H3,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/t8-,9+,10-,13+/m0/s1

Potential Energy
Epot(MMFF94)=87.997 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 342.348 g/mol
• logS: -0.60491
• SlogP: -0.3244
• Reactive groups: 0

Topological Properties

• Globularity: 0.146523
• Sterimol/B1: 2.15422
• Sterimol/B2: 4.83957
• Sterimol/B3: 5.31273
• Sterimol/B4: 5.90241
• Sterimol/L: 13.9759

Surface and Volume Properties

• Accessible surface: 551.674
• Positive charged surface: 353.713
• Negative charged surface: 197.962
• Volume: 305.625
• Hydrophobic surface: 225.778
• Hydrophilic surface: 325.896

Pharmacophoric Properties

• Hydrogen bond donors: 8
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 4

Drug- and Lead-like Properties

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