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ASINEX-ZINC00813578

 MMsINC code: MMs00177027
Type: Neutral
Formula: C24H24N2O4
SMILES:   O(CC)c1ccc(cc1)C1N(CCc2c3c([nH]c2)cccc3)C(=O)C(=O)C1C(=O)C
InChI:   InChI=1/C24H24N2O4/c1-3-30-18-10-8-16(9-11-18)22-21(15(2)27)23(28)24(29)26(22)13-12-17-14-25-20-7-5-4-6-19(17)20/h4-11,14,21-22,25H,3,12-13H2,1-2H3/t21-,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=73.7334 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.466 g/mol  logS: -4.49726  SlogP: 3.56237  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.17732  Sterimol/B1: 2.1307  Sterimol/B2: 3.99511  Sterimol/B3: 4.94914
  Sterimol/B4: 12.3352  Sterimol/L: 14.8987 
 
 Surface and Volume Properties
  Accessible surface: 693.984  Positive charged surface: 400.714  Negative charged surface: 288.503  Volume: 392.5
  Hydrophobic surface: 512.882  Hydrophilic surface: 181.102
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs00177030
ASINEX-ZINC00813578


MMs00177028
ASINEX-ZINC00813578


MMs00177029
ASINEX-ZINC00813578