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CHEMDIV-ZINC04141801

 MMsINC code: MMs00928889
Type: Neutral
Formula: C21H27NO
SMILES:   OC(CCN1CCCCC1)(c1ccc(cc1)C)c1ccccc1
InChI:   InChI=1/C21H27NO/c1-18-10-12-20(13-11-18)21(23,19-8-4-2-5-9-19)14-17-22-15-6-3-7-16-22/h2,4-5,8-13,23H,3,6-7,14-17H2,1H3/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.1792 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 309.453 g/mol  logS: -4.25153  SlogP: 4.41842  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.142442  Sterimol/B1: 2.46356  Sterimol/B2: 3.76205  Sterimol/B3: 4.69403
  Sterimol/B4: 8.83851  Sterimol/L: 15.457 
 
 Surface and Volume Properties
  Accessible surface: 591.591  Positive charged surface: 404.536  Negative charged surface: 187.055  Volume: 333.75
  Hydrophobic surface: 563.785  Hydrophilic surface: 27.806
 
 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


MMs00928890
CHEMDIV-ZINC04141801