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PUBCHEM-ZINC06117310

 MMsINC code: MMs03546311
Type: Neutral
Formula: C20H23NO
SMILES:   O(C1c2c(CCc3c1cccc3)cccc2)C1CCCNC1
InChI:   InChI=1/C20H23NO/c1-3-9-18-15(6-1)11-12-16-7-2-4-10-19(16)20(18)22-17-8-5-13-21-14-17/h1-4,6-7,9-10,17,20-21H,5,8,11-14H2/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=104.975 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 293.41 g/mol  logS: -4.4341  SlogP: 3.73864  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.325054  Sterimol/B1: 3.70084  Sterimol/B2: 3.99258  Sterimol/B3: 5.38799
  Sterimol/B4: 5.47118  Sterimol/L: 12.113 
 
 Surface and Volume Properties
  Accessible surface: 505.925  Positive charged surface: 353.715  Negative charged surface: 152.21  Volume: 306.25
  Hydrophobic surface: 476.66  Hydrophilic surface: 29.265
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03546312
PUBCHEM-ZINC06117310