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NCID-ZINC05664623

 MMsINC code: MMs02485279
Type: Ionized
Formula: C25H26NO2+
SMILES:   O(C(=O)C)C1c2c(CCC1[NH+]1CCc3c(C1)cccc3)ccc1c2cccc1
InChI:   InChI=1/C25H25NO2/c1-17(27)28-25-23(26-15-14-18-6-2-3-8-21(18)16-26)13-12-20-11-10-19-7-4-5-9-22(19)24(20)25/h2-11,23,25H,12-16H2,1H3/p+1/t23-,25-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=80.3316 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 372.488 g/mol  logS: -5.86276  SlogP: 3.76184  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.134444  Sterimol/B1: 2.04457  Sterimol/B2: 3.8368  Sterimol/B3: 6.3032
  Sterimol/B4: 7.47553  Sterimol/L: 17.4158 
 
 Surface and Volume Properties
  Accessible surface: 634.772  Positive charged surface: 395.379  Negative charged surface: 228.701  Volume: 379.625
  Hydrophobic surface: 615.622  Hydrophilic surface: 19.15
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  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: 1
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Parent related molecule:


MMs02485278
NCID-ZINC05664623