NCID-ZINC04099040

MMsINC code: MMs02382808

• Type: Neutral
• Formula: C₁₂H₁₈N₂O₇
• SMILES: O1CCC(=C)C2(O)NC(=O)C1(NC2=O)C(O)C(O)(CO)C
• InChI: InChI=1/C12H18N2O7/c1-6-3-4-21-12(7(16)10(2,19)5-15)9(18)13-11(6,20)8(17)14-12/h7,15-16,19-20H,1,3-5H2,2H3,(H,13,18)(H,14,17)/t7-,10+,11-,12+/m1/s1

Potential Energy
Epot(MMFF94)=182.709 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 302.283 g/mol
• logS: -0.39271
• SlogP: -3.302
• Reactive groups: 0

Topological Properties

• Globularity: 0.195905
• Sterimol/B1: 2.69732
• Sterimol/B2: 3.88529
• Sterimol/B3: 4.40136
• Sterimol/B4: 5.70717
• Sterimol/L: 13.5604

Surface and Volume Properties

• Accessible surface: 450.881
• Positive charged surface: 291.561
• Negative charged surface: 159.32
• Volume: 250.625
• Hydrophobic surface: 176.093
• Hydrophilic surface: 274.788

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 7
• 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: 1
• Oprea's lead like rule: 0