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COMGENEX-ZINC04157700

 MMsINC code: MMs01129765
Type: Neutral
Formula: C21H29N3O3
SMILES:   O(C)c1ccccc1CC=1NC(=O)C2=C(N=1)CCN(C2)CC(O)CCCC
InChI:   InChI=1/C21H29N3O3/c1-3-4-8-16(25)13-24-11-10-18-17(14-24)21(26)23-20(22-18)12-15-7-5-6-9-19(15)27-2/h5-7,9,16,25H,3-4,8,10-14H2,1-2H3,(H,22,23,26)/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=64.2637 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 371.481 g/mol  logS: -4.14027  SlogP: 2.27687  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0755209  Sterimol/B1: 2.97174  Sterimol/B2: 4.77167  Sterimol/B3: 5.03227
  Sterimol/B4: 7.85845  Sterimol/L: 18.6354 
 
 Surface and Volume Properties
  Accessible surface: 681.081  Positive charged surface: 524.881  Negative charged surface: 156.2  Volume: 372.875
  Hydrophobic surface: 540.849  Hydrophilic surface: 140.232
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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


MMs01129766
COMGENEX-ZINC04157700