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CHEMBRIDGE-ZINC04173766

 MMsINC code: MMs00764569
Type: Neutral
Formula: C24H40N2O2
SMILES:   O(CC(O)CN1CCN(CC1)Cc1ccccc1)C1CC(CCC1C(C)C)C
InChI:   InChI=1/C24H40N2O2/c1-19(2)23-10-9-20(3)15-24(23)28-18-22(27)17-26-13-11-25(12-14-26)16-21-7-5-4-6-8-21/h4-8,19-20,22-24,27H,9-18H2,1-3H3/t20-,22+,23+,24+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.11 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.596 g/mol  logS: -4.46173  SlogP: 3.9089  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.072864  Sterimol/B1: 2.3857  Sterimol/B2: 2.82531  Sterimol/B3: 5.31776
  Sterimol/B4: 8.64719  Sterimol/L: 18.4729 
 
 Surface and Volume Properties
  Accessible surface: 726.609  Positive charged surface: 551.543  Negative charged surface: 175.066  Volume: 424.75
  Hydrophobic surface: 622.423  Hydrophilic surface: 104.186
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs00764570
CHEMBRIDGE-ZINC04173766