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PUBCHEM-ZINC03600545

 MMsINC code: MMs03018731
Type: Neutral
Formula: C23H32N2O
SMILES:   OC(C(Cc1ccccc1)CN1CCN(CC1)C)(CC)c1ccccc1
InChI:   InChI=1/C23H32N2O/c1-3-23(26,21-12-8-5-9-13-21)22(18-20-10-6-4-7-11-20)19-25-16-14-24(2)15-17-25/h4-13,22,26H,3,14-19H2,1-2H3/t22-,23+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=148.868 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 352.522 g/mol  logS: -3.5352  SlogP: 3.70197  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.223988  Sterimol/B1: 2.4301  Sterimol/B2: 5.73196  Sterimol/B3: 6.9742
  Sterimol/B4: 7.15556  Sterimol/L: 14.6832 
 
 Surface and Volume Properties
  Accessible surface: 616.25  Positive charged surface: 441.04  Negative charged surface: 175.21  Volume: 378.5
  Hydrophobic surface: 574.435  Hydrophilic surface: 41.815
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs03018732
PUBCHEM-ZINC03600545