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COMGENEX-ZINC06837285

 MMsINC code: MMs01215631
Type: Tautomer
Formula: C23H29N3O3
SMILES:   O(C)c1c(cccc1OC)C(CC(=O)NCCN(C)C)c1c2c([nH]c1)cccc2
InChI:   InChI=1/C23H29N3O3/c1-26(2)13-12-24-22(27)14-18(17-9-7-11-21(28-3)23(17)29-4)19-15-25-20-10-6-5-8-16(19)20/h5-11,15,18,25H,12-14H2,1-4H3,(H,24,27)/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=114.479 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.503 g/mol  logS: -3.40541  SlogP: 3.3849  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.118311  Sterimol/B1: 2.91267  Sterimol/B2: 4.26105  Sterimol/B3: 5.20746
  Sterimol/B4: 9.71817  Sterimol/L: 18.5914 
 
 Surface and Volume Properties
  Accessible surface: 697.917  Positive charged surface: 545.741  Negative charged surface: 150.803  Volume: 400.5
  Hydrophobic surface: 610.478  Hydrophilic surface: 87.439
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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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Parent related molecule:


MMs01215630
COMGENEX-ZINC06837285