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NCID-ZINC05031599

 MMsINC code: MMs02430968
Type: Neutral
Formula: C23H31FO5
SMILES:   FC1C2=CC(=O)CCC2(C2C(C3CCC(OC(=O)C)(C(=O)C)C3(CC2)C)C1O)C
InChI:   InChI=1/C23H31FO5/c1-12(25)23(29-13(2)26)10-7-16-18-15(6-9-22(16,23)4)21(3)8-5-14(27)11-17(21)19(24)20(18)28/h11,15-16,18-20,28H,5-10H2,1-4H3/t15-,16+,18+,19-,20+,21+,22+,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=172.574 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.494 g/mol  logS: -3.89106  SlogP: 3.7479  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.173402  Sterimol/B1: 2.54773  Sterimol/B2: 5.032  Sterimol/B3: 5.18009
  Sterimol/B4: 5.74102  Sterimol/L: 14.6999 
 
 Surface and Volume Properties
  Accessible surface: 584.056  Positive charged surface: 366.589  Negative charged surface: 217.467  Volume: 377.625
  Hydrophobic surface: 417.005  Hydrophilic surface: 167.051
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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
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Ions/Tautomers related molecules: no related molecules available.