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PUBCHEM-ZINC02032838

 MMsINC code: MMs02859598
Type: Neutral
Formula: C18H26N2
SMILES:   n1(c2c(CCCC2(CCN(C)C)C)c2c1cccc2)C
InChI:   InChI=1/C18H26N2/c1-18(12-13-19(2)3)11-7-9-15-14-8-5-6-10-16(14)20(4)17(15)18/h5-6,8,10H,7,9,11-13H2,1-4H3/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=73.5291 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 270.42 g/mol  logS: -2.83359  SlogP: 4.08317  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.084084  Sterimol/B1: 1.98603  Sterimol/B2: 4.75144  Sterimol/B3: 4.75978
  Sterimol/B4: 5.45228  Sterimol/L: 15.2182 
 
 Surface and Volume Properties
  Accessible surface: 511.215  Positive charged surface: 394.652  Negative charged surface: 111.157  Volume: 297.875
  Hydrophobic surface: 490.746  Hydrophilic surface: 20.469
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  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


MMs02859599
PUBCHEM-ZINC02032838