FDA-ZINC03831356

MMsINC code: MMs01727247

• Type: Neutral
• Formula: C₂₃H₃₆O₇
• SMILES: O(C(=O)C(CC)C)C1C2C(=CC(O)C1)C=CC(C)C2CCC(O)CC(O)CC(O)=O
• InChI: InChI=1/C23H36O7/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28)/t13-,14+,16-,17+,18-,19+,20+,22+/m0/s1

Potential Energy
Epot(MMFF94)=118.227 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 424.534 g/mol
• logS: -2.86436
• SlogP: 2.4404
• Reactive groups: 0

Topological Properties

• Globularity: 0.0694387
• Sterimol/B1: 2.57002
• Sterimol/B2: 2.9178
• Sterimol/B3: 4.06071
• Sterimol/B4: 11.2883
• Sterimol/L: 18.8615

Surface and Volume Properties

• Accessible surface: 684.644
• Positive charged surface: 471.245
• Negative charged surface: 213.399
• Volume: 415.5
• Hydrophobic surface: 396.386
• Hydrophilic surface: 288.258

Pharmacophoric Properties

• Hydrogen bond donors: 5
• Hydrogen bond acceptors: 6
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 8

Drug- and Lead-like Properties

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