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NCID-ZINC01671561

 MMsINC code: MMs02307583
Type: Neutral
Formula: C23H26N2O
SMILES:   OC(C(NCCNCc1ccccc1)c1ccccc1)c1ccccc1
InChI:   InChI=1/C23H26N2O/c26-23(21-14-8-3-9-15-21)22(20-12-6-2-7-13-20)25-17-16-24-18-19-10-4-1-5-11-19/h1-15,22-26H,16-18H2/t22-,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=105.095 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.474 g/mol  logS: -4.22558  SlogP: 4.2981  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0971212  Sterimol/B1: 3.00011  Sterimol/B2: 4.39507  Sterimol/B3: 7.04265
  Sterimol/B4: 7.21566  Sterimol/L: 15.639 
 
 Surface and Volume Properties
  Accessible surface: 668.088  Positive charged surface: 408.498  Negative charged surface: 259.59  Volume: 369.75
  Hydrophobic surface: 618.906  Hydrophilic surface: 49.182
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02307584
NCID-ZINC01671561