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ASINEX-ZINC05012650

 MMsINC code: MMs00435572
Type: Neutral
Formula: C24H27NO5
SMILES:   O(C)c1cc(ccc1O)C1N(CCCCCC)C(=O)C(O)=C1C(=O)c1ccccc1
InChI:   InChI=1/C24H27NO5/c1-3-4-5-9-14-25-21(17-12-13-18(26)19(15-17)30-2)20(23(28)24(25)29)22(27)16-10-7-6-8-11-16/h6-8,10-13,15,21,26,28H,3-5,9,14H2,1-2H3/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=92.9867 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.482 g/mol  logS: -5.62567  SlogP: 4.6549  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.1275  Sterimol/B1: 4.25268  Sterimol/B2: 4.78843  Sterimol/B3: 6.14747
  Sterimol/B4: 6.17156  Sterimol/L: 18.3946 
 
 Surface and Volume Properties
  Accessible surface: 697.783  Positive charged surface: 477.076  Negative charged surface: 220.708  Volume: 402.375
  Hydrophobic surface: 512.578  Hydrophilic surface: 185.205
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00435573
ASINEX-ZINC05012650


MMs00435575
ASINEX-ZINC05012650


MMs00435576
ASINEX-ZINC05012650


MMs00435574
ASINEX-ZINC05012650