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IBS-ZINC02201349

 MMsINC code: MMs01800698
Type: Neutral
Formula: C18H24N2O2
SMILES:   OCCNC(C(NCCO)c1ccccc1)c1ccccc1
InChI:   InChI=1/C18H24N2O2/c21-13-11-19-17(15-7-3-1-4-8-15)18(20-12-14-22)16-9-5-2-6-10-16/h1-10,17-22H,11-14H2/t17-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.225 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 300.402 g/mol  logS: -2.25514  SlogP: 1.8238  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.225999  Sterimol/B1: 2.37724  Sterimol/B2: 3.32289  Sterimol/B3: 4.58526
  Sterimol/B4: 8.65934  Sterimol/L: 11.8051 
 
 Surface and Volume Properties
  Accessible surface: 565.992  Positive charged surface: 425.193  Negative charged surface: 140.799  Volume: 313
  Hydrophobic surface: 460.456  Hydrophilic surface: 105.536
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs01800699
IBS-ZINC02201349