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PUBCHEM-ZINC06177934

 MMsINC code: MMs03583565
Type: Neutral
Formula: C30H33N7O3
SMILES:   O(C)c1ccc(cc1)CN(C(c1cc2c(nc1O)c(cc(c2)C)C)c1nnnn1CCOC)Cc1cc
cnc1
InChI:   InChI=1/C30H33N7O3/c1-20-14-21(2)27-24(15-20)16-26(30(38)32-27)28(29-33-34-35-37(29)12-13-39-3)36(19-23-6-5-11-31-17-23)18-22-7-9-25(40-4)10-8-22/h5-11,14-17,28H,12-13,18-19H2,1-4H3,(H,32,38)/t28-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=172.407 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 539.64 g/mol  logS: -4.34356  SlogP: 5.28024  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.173725  Sterimol/B1: 2.69842  Sterimol/B2: 3.76543  Sterimol/B3: 6.83311
  Sterimol/B4: 10.17  Sterimol/L: 18.58 
 
 Surface and Volume Properties
  Accessible surface: 799.493  Positive charged surface: 550.27  Negative charged surface: 216.481  Volume: 518.125
  Hydrophobic surface: 696.07  Hydrophilic surface: 103.423
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 9  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs03583566
PUBCHEM-ZINC06177934