NCID-ZINC05758057

MMsINC code: MMs02494351

• Type: Neutral
• Formula: C₂₀H₂₂O₄
• SMILES: Oc1cc2CCC3C4C\C(=C\C(O)=O)\C(=O)C4(CCC3c2cc1)C
• InChI: InChI=1/C20H22O4/c1-20-7-6-15-14-5-3-13(21)8-11(14)2-4-16(15)17(20)9-12(19(20)24)10-18(22)23/h3,5,8,10,15-17,21H,2,4,6-7,9H2,1H3,(H,22,23)/b12-10+/t15-,16-,17-,20-/m0/s1

Potential Energy
Epot(MMFF94)=101.707 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 326.392 g/mol
• logS: -4.42206
• SlogP: 3.43827
• Reactive groups: 1

Topological Properties

• Globularity: 0.0699898
• Sterimol/B1: 1.969
• Sterimol/B2: 3.49662
• Sterimol/B3: 4.86127
• Sterimol/B4: 5.64009
• Sterimol/L: 16.5972

Surface and Volume Properties

• Accessible surface: 533.645
• Positive charged surface: 334.01
• Negative charged surface: 199.635
• Volume: 308.625
• Hydrophobic surface: 340.351
• Hydrophilic surface: 193.294

Pharmacophoric Properties

• Hydrogen bond donors: 3
• Hydrogen bond acceptors: 4
• 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