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PUBCHEM-ZINC03736419

 MMsINC code: MMs03063903
Type: Neutral
Formula: C19H20N2
SMILES:   [nH]1c2c(CCNC2c2ccc(cc2)C)c2cc(ccc12)C
InChI:   InChI=1/C19H20N2/c1-12-3-6-14(7-4-12)18-19-15(9-10-20-18)16-11-13(2)5-8-17(16)21-19/h3-8,11,18,20-21H,9-10H2,1-2H3/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.4944 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 276.383 g/mol  logS: -4.46781  SlogP: 4.11531  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0913221  Sterimol/B1: 2.93496  Sterimol/B2: 3.03145  Sterimol/B3: 4.72589
  Sterimol/B4: 7.5697  Sterimol/L: 15.8724 
 
 Surface and Volume Properties
  Accessible surface: 539.214  Positive charged surface: 346.646  Negative charged surface: 186.065  Volume: 290.125
  Hydrophobic surface: 507.332  Hydrophilic surface: 31.882
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs03063904
PUBCHEM-ZINC03736419