RSCI-ZINC00155900

MMsINC code: MMs03911487

• Type: Neutral
• Formula: C₂₁H₃₀O₄
• SMILES: OC1(CCC2C3C(CCC12C)C1(C(=CC(=O)CC1)CC3)C)C(=O)CO
• InChI: InChI=1/C21H30O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h11,15-17,22,25H,3-10,12H2,1-2H3/t15-,16-,17+,19-,20-,21-/m0/s1

Potential Energy
Epot(MMFF94)=200.019 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 346.467 g/mol
• logS: -4.59288
• SlogP: 2.8108
• Reactive groups: 1

Topological Properties

• Globularity: 0.12791
• Sterimol/B1: 2.23371
• Sterimol/B2: 3.5961
• Sterimol/B3: 5.06853
• Sterimol/B4: 5.69554
• Sterimol/L: 16.3297

Surface and Volume Properties

• Accessible surface: 536.073
• Positive charged surface: 374.735
• Negative charged surface: 161.338
• Volume: 332.625
• Hydrophobic surface: 375.974
• Hydrophilic surface: 160.099

Pharmacophoric Properties

• Hydrogen bond donors: 2
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 6

Drug- and Lead-like Properties

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