NCID-ZINC04805097

MMsINC code: MMs02408959

• Type: Neutral
• Formula: C₂₂H₃₂O₄
• SMILES: OC1(C(=O)CO)C2(C(CC1C)C1C(CC2)C2(C(=CC(=O)CC2)CC1)C)C
• InChI: InChI=1/C22H32O4/c1-13-10-18-16-5-4-14-11-15(24)6-8-20(14,2)17(16)7-9-21(18,3)22(13,26)19(25)12-23/h11,13,16-18,23,26H,4-10,12H2,1-3H3/t13-,16-,17-,18-,20+,21+,22-/m1/s1

Potential Energy
Epot(MMFF94)=193.308 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 360.494 g/mol
• logS: -4.79465
• SlogP: 3.0568
• Reactive groups: 1

Topological Properties

• Globularity: 0.272138
• Sterimol/B1: 2.54137
• Sterimol/B2: 4.70259
• Sterimol/B3: 5.57326
• Sterimol/B4: 5.82205
• Sterimol/L: 12.793

Surface and Volume Properties

• Accessible surface: 541.243
• Positive charged surface: 378.149
• Negative charged surface: 163.094
• Volume: 353.5
• Hydrophobic surface: 368.042
• Hydrophilic surface: 173.201

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