NCID-ZINC05431909

MMsINC code: MMs02461173

• Type: Neutral
• Formula: C₁₅H₂₁NO₆
• SMILES: OC(=O)C1NCC(/C(=C\C=C/C(C(O)=O)C)/C)C1CC(O)=O
• InChI: InChI=1/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/b5-3-,8-4-/t9-,10+,11+,13-/m0/s1

Potential Energy
Epot(MMFF94)=81.5045 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 311.334 g/mol
• logS: -1.2612
• SlogP: 0.9731
• Reactive groups: 0

Topological Properties

• Globularity: 0.114252
• Sterimol/B1: 3.37314
• Sterimol/B2: 4.24388
• Sterimol/B3: 4.44816
• Sterimol/B4: 5.42382
• Sterimol/L: 15.3521

Surface and Volume Properties

• Accessible surface: 538.084
• Positive charged surface: 346.872
• Negative charged surface: 191.212
• Volume: 286.375
• Hydrophobic surface: 237.46
• Hydrophilic surface: 300.624

Pharmacophoric Properties

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