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CHEMDIV-ZINC06806730

 MMsINC code: MMs01034181
Type: Neutral
Formula: C23H32N2O2
SMILES:   OC(=O)c1c(CNC2CCCCC2C)c(n(Cc2ccc(cc2)C)c1C)C
InChI:   InChI=1/C23H32N2O2/c1-15-9-11-19(12-10-15)14-25-17(3)20(22(18(25)4)23(26)27)13-24-21-8-6-5-7-16(21)2/h9-12,16,21,24H,5-8,13-14H2,1-4H3,(H,26,27)/t16-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=69.6483 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.521 g/mol  logS: -3.97352  SlogP: 5.36096  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0875098  Sterimol/B1: 2.24499  Sterimol/B2: 3.14081  Sterimol/B3: 6.07212
  Sterimol/B4: 7.03909  Sterimol/L: 18.5986 
 
 Surface and Volume Properties
  Accessible surface: 663.183  Positive charged surface: 433.25  Negative charged surface: 229.932  Volume: 391.25
  Hydrophobic surface: 534.102  Hydrophilic surface: 129.081
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.