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CHEMDIV-ZINC06806735

 MMsINC code: MMs01034186
Type: Neutral
Formula: C24H34N2O2
SMILES:   OC(=O)c1c(CNC2CCCC(C)C2C)c(n(Cc2ccc(cc2)C)c1C)C
InChI:   InChI=1/C24H34N2O2/c1-15-9-11-20(12-10-15)14-26-18(4)21(23(19(26)5)24(27)28)13-25-22-8-6-7-16(2)17(22)3/h9-12,16-17,22,25H,6-8,13-14H2,1-5H3,(H,27,28)/t16-,17+,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=75.2777 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 382.548 g/mol  logS: -4.48874  SlogP: 5.60696  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0613788  Sterimol/B1: 2.54926  Sterimol/B2: 3.36749  Sterimol/B3: 5.5249
  Sterimol/B4: 7.11301  Sterimol/L: 19.3914 
 
 Surface and Volume Properties
  Accessible surface: 680.6  Positive charged surface: 451.834  Negative charged surface: 228.766  Volume: 408
  Hydrophobic surface: 537.869  Hydrophilic surface: 142.731
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.