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CHEMBRIDGE-ZINC04989128

 MMsINC code: MMs00821272
Type: Neutral
Formula: C23H23NO
SMILES:   O1C(CN(CC1C)Cc1c2c3c4c(cc2)cccc4ccc3cc1)C
InChI:   InChI=1/C23H23NO/c1-15-12-24(13-16(2)25-15)14-20-9-8-19-7-6-17-4-3-5-18-10-11-21(20)23(19)22(17)18/h3-11,15-16H,12-14H2,1-2H3/t15-,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=148.835 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 329.443 g/mol  logS: -7.28737  SlogP: 5.4596  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.114578  Sterimol/B1: 3.61641  Sterimol/B2: 3.88031  Sterimol/B3: 4.97494
  Sterimol/B4: 6.8543  Sterimol/L: 15.473 
 
 Surface and Volume Properties
  Accessible surface: 577.047  Positive charged surface: 355.765  Negative charged surface: 190.319  Volume: 337.5
  Hydrophobic surface: 517.056  Hydrophilic surface: 59.991
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs00821273
CHEMBRIDGE-ZINC04989128