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ASINEX-ZINC00813579

 MMsINC code: MMs00177031
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/h4-11,14,22,25,28H,3,12-13H2,1-2H3/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.2331 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.466 g/mol  logS: -4.59892  SlogP: 4.18917  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.176786  Sterimol/B1: 2.13447  Sterimol/B2: 2.9513  Sterimol/B3: 5.41032
  Sterimol/B4: 11.1652  Sterimol/L: 16.2525 
 
 Surface and Volume Properties
  Accessible surface: 668.227  Positive charged surface: 426.133  Negative charged surface: 237.443  Volume: 391.875
  Hydrophobic surface: 489.717  Hydrophilic surface: 178.51
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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


MMs00177033
ASINEX-ZINC00813579


MMs00177032
ASINEX-ZINC00813579


MMs00177034
ASINEX-ZINC00813579