NCID-ZINC04783551

MMsINC code: MMs02405980

• Type: Neutral
• Formula: C₂₁H₂₈O₄
• SMILES: OC1(CCC2C3C(C4(C(=CC(=O)CC4)CC3)C)C(=O)CC12C)C(=O)C
• InChI: InChI=1/C21H28O4/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/h10,15-16,18,25H,4-9,11H2,1-3H3/t15-,16-,18+,19-,20-,21-/m0/s1

Potential Energy
Epot(MMFF94)=123.338 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 344.451 g/mol
• logS: -3.03886
• SlogP: 3.0174
• Reactive groups: 1

Topological Properties

• Globularity: 0.122603
• Sterimol/B1: 2.41768
• Sterimol/B2: 3.40331
• Sterimol/B3: 3.7933
• Sterimol/B4: 6.47607
• Sterimol/L: 14.8828

Surface and Volume Properties

• Accessible surface: 520.721
• Positive charged surface: 331.346
• Negative charged surface: 189.374
• Volume: 332.125
• Hydrophobic surface: 374.293
• Hydrophilic surface: 146.428

Pharmacophoric Properties

• Hydrogen bond donors: 1
• 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