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CHEMBRIDGE-ZINC04119596

 MMsINC code: MMs00762082
Type: Neutral
Formula: C20H25NO
SMILES:   OC1C(C)C(N(C)C(C1C)c1ccccc1)c1ccccc1
InChI:   InChI=1/C20H25NO/c1-14-18(16-10-6-4-7-11-16)21(3)19(15(2)20(14)22)17-12-8-5-9-13-17/h4-15,18-20,22H,1-3H3/t14-,15+,18-,19+,20-

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=111.673 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 295.426 g/mol  logS: -3.77761  SlogP: 4.2385  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.198596  Sterimol/B1: 2.67972  Sterimol/B2: 3.76167  Sterimol/B3: 4.90009
  Sterimol/B4: 5.80685  Sterimol/L: 14.0553 
 
 Surface and Volume Properties
  Accessible surface: 513.816  Positive charged surface: 345.604  Negative charged surface: 168.212  Volume: 311.625
  Hydrophobic surface: 446.539  Hydrophilic surface: 67.277
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00762083
CHEMBRIDGE-ZINC04119596