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PUBCHEM-ZINC06468486

 MMsINC code: MMs03750115
Type: Neutral
Formula: C24H32N2O4
SMILES:   O1C(C(C)C(OC1c1ccc(cc1)CN)CN1CC(O)CC1)c1ccc(cc1)CO
InChI:   InChI=1/C24H32N2O4/c1-16-22(14-26-11-10-21(28)13-26)29-24(20-8-2-17(12-25)3-9-20)30-23(16)19-6-4-18(15-27)5-7-19/h2-9,16,21-24,27-28H,10-15,25H2,1H3/t16-,21+,22-,23+,24+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.623 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 412.53 g/mol  logS: -3.32663  SlogP: 3.2194  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.101406  Sterimol/B1: 2.44151  Sterimol/B2: 5.93445  Sterimol/B3: 5.97116
  Sterimol/B4: 9.0633  Sterimol/L: 17.0744 
 
 Surface and Volume Properties
  Accessible surface: 714.185  Positive charged surface: 520.975  Negative charged surface: 193.21  Volume: 408.625
  Hydrophobic surface: 503.905  Hydrophilic surface: 210.28
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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


MMs03750116
PUBCHEM-ZINC06468486