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CHEMBRIDGE-ZINC04898349

 MMsINC code: MMs00809567
Type: Neutral
Formula: C25H27NO
SMILES:   OC1(C(C)C(NC(C1C)c1ccccc1)c1ccccc1)c1ccccc1
InChI:   InChI=1/C25H27NO/c1-18-23(20-12-6-3-7-13-20)26-24(21-14-8-4-9-15-21)19(2)25(18,27)22-16-10-5-11-17-22/h3-19,23-24,26-27H,1-2H3/t18-,19+,23-,24-,25-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=186.299 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 357.497 g/mol  logS: -5.41456  SlogP: 5.7347  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.205039  Sterimol/B1: 2.19846  Sterimol/B2: 4.80433  Sterimol/B3: 5.68435
  Sterimol/B4: 8.17282  Sterimol/L: 14.4752 
 
 Surface and Volume Properties
  Accessible surface: 587.268  Positive charged surface: 344.972  Negative charged surface: 242.296  Volume: 369.75
  Hydrophobic surface: 533.445  Hydrophilic surface: 53.823
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00809568
CHEMBRIDGE-ZINC04898349