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ASINEX-ZINC04957659

 MMsINC code: MMs00413481
Type: Neutral
Formula: C24H28N2O4
SMILES:   O=C1C(C(=O)c2ccc(cc2)C)C(N(CCCOC)C1=O)c1ccc(N(C)C)cc1
InChI:   InChI=1/C24H28N2O4/c1-16-6-8-18(9-7-16)22(27)20-21(17-10-12-19(13-11-17)25(2)3)26(14-5-15-30-4)24(29)23(20)28/h6-13,20-21H,5,14-15H2,1-4H3/t20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.6084 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.498 g/mol  logS: -4.50668  SlogP: 3.14452  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.116692  Sterimol/B1: 3.50668  Sterimol/B2: 5.05652  Sterimol/B3: 5.64188
  Sterimol/B4: 8.85738  Sterimol/L: 17.9444 
 
 Surface and Volume Properties
  Accessible surface: 727.1  Positive charged surface: 502.897  Negative charged surface: 224.203  Volume: 408.625
  Hydrophobic surface: 620.787  Hydrophilic surface: 106.313
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs00413482
ASINEX-ZINC04957659


MMs00413483
ASINEX-ZINC04957659


MMs00413485
ASINEX-ZINC04957659


MMs00413484
ASINEX-ZINC04957659