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NCID-ZINC01683540

 MMsINC code: MMs02317156
Type: Ionized
Formula: C31H38N2O2+2
SMILES:   O(c1ccc(cc1)C(=O)C([NH+]1CCCCC1)C([NH+]1CCCCC1)c1ccccc1)c1cc
ccc1
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/p+2/t29-,30+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=142.721 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 470.657 g/mol  logS: -6.4957  SlogP: 4.0046  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.193379  Sterimol/B1: 3.35748  Sterimol/B2: 3.37555  Sterimol/B3: 8.07733
  Sterimol/B4: 8.46928  Sterimol/L: 18.1908 
 
 Surface and Volume Properties
  Accessible surface: 787.578  Positive charged surface: 542.211  Negative charged surface: 245.367  Volume: 498
  Hydrophobic surface: 761.268  Hydrophilic surface: 26.31
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 2
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Parent related molecule:


MMs02317155
NCID-ZINC01683540