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IFLAB-ZINC04330588

 MMsINC code: MMs02042432
Type: Neutral
Formula: C24H32N4O2
SMILES:   O=C(Nc1cccc(C)c1C)C(=O)NCC(N1CCCC1)c1ccc(N(C)C)cc1
InChI:   InChI=1/C24H32N4O2/c1-17-8-7-9-21(18(17)2)26-24(30)23(29)25-16-22(28-14-5-6-15-28)19-10-12-20(13-11-19)27(3)4/h7-13,22H,5-6,14-16H2,1-4H3,(H,25,29)(H,26,30)/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=155.038 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.546 g/mol  logS: -4.53951  SlogP: 3.35674  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0536232  Sterimol/B1: 3.06626  Sterimol/B2: 3.50772  Sterimol/B3: 4.67782
  Sterimol/B4: 7.34663  Sterimol/L: 21.2641 
 
 Surface and Volume Properties
  Accessible surface: 734.18  Positive charged surface: 530.645  Negative charged surface: 203.535  Volume: 416.125
  Hydrophobic surface: 659.87  Hydrophilic surface: 74.31
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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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Ions/Tautomers related molecules


MMs02042433
IFLAB-ZINC04330588