PUBCHEM-ZINC05292107

MMsINC code: MMs03234092

• Type: Neutral
• Formula: C₂₁H₃₀O₄
• SMILES: OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(O)CC12C)C(=O)C
• InChI: InChI=1/C21H30O4/c1-12(22)21(25)9-7-16-15-5-4-13-10-14(23)6-8-19(13,2)18(15)17(24)11-20(16,21)3/h10,15-18,24-25H,4-9,11H2,1-3H3/t15-,16+,17+,18+,19-,20+,21-/m1/s1

Potential Energy
Epot(MMFF94)=151.246 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 346.467 g/mol
• logS: -3.14467
• SlogP: 2.8092
• Reactive groups: 1

Topological Properties

• Globularity: 0.142039
• Sterimol/B1: 3.13476
• Sterimol/B2: 3.67547
• Sterimol/B3: 4.7693
• Sterimol/B4: 5.65638
• Sterimol/L: 15.1728

Surface and Volume Properties

• Accessible surface: 525.65
• Positive charged surface: 354.381
• Negative charged surface: 171.27
• Volume: 339.75
• Hydrophobic surface: 374.261
• Hydrophilic surface: 151.389

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 7

Drug- and Lead-like Properties

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