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NCID-ZINC01683542

 MMsINC code: MMs02317159
Type: Neutral
Formula: C31H36N2O2
SMILES:   O(c1ccc(cc1)C(=O)C(N1CCCCC1)C(N1CCCCC1)c1ccccc1)c1ccccc1
InChI:   InChI=1/C31H36N2O2/c34-31(26-17-19-28(20-18-26)35-27-15-7-2-8-16-27)30(33-23-11-4-12-24-33)29(25-13-5-1-6-14-25)32-21-9-3-10-22-32/h1-2,5-8,13-20,29-30H,3-4,9-12,21-24H2/t29-,30-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=169.188 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 468.641 g/mol  logS: -6.54448  SlogP: 6.8388  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.117197  Sterimol/B1: 2.91597  Sterimol/B2: 5.49536  Sterimol/B3: 6.28516
  Sterimol/B4: 7.76567  Sterimol/L: 18.7288 
 
 Surface and Volume Properties
  Accessible surface: 755.19  Positive charged surface: 507.636  Negative charged surface: 247.555  Volume: 482.25
  Hydrophobic surface: 744.036  Hydrophilic surface: 11.154
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02317160
NCID-ZINC01683542