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COMGENEX-ZINC04781057

 MMsINC code: MMs01159900
Type: Neutral
Formula: C25H28FN3O2
SMILES:   Fc1ccc(cc1)-c1n(c(C)c(c1)C(=O)NCCN1CCOCC1)-c1cc(ccc1)C
InChI:   InChI=1/C25H28FN3O2/c1-18-4-3-5-22(16-18)29-19(2)23(17-24(29)20-6-8-21(26)9-7-20)25(30)27-10-11-28-12-14-31-15-13-28/h3-9,16-17H,10-15H2,1-2H3,(H,27,30)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=127.101 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.516 g/mol  logS: -5.35894  SlogP: 3.96224  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0369493  Sterimol/B1: 2.14691  Sterimol/B2: 2.29511  Sterimol/B3: 5.34709
  Sterimol/B4: 9.81557  Sterimol/L: 19.4687 
 
 Surface and Volume Properties
  Accessible surface: 720.296  Positive charged surface: 485.021  Negative charged surface: 235.276  Volume: 414.375
  Hydrophobic surface: 661.201  Hydrophilic surface: 59.095
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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


MMs01159901
COMGENEX-ZINC04781057