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NCID-ZINC01721030

 MMsINC code: MMs02345918
Type: Tautomer
Formula: C17H19N
SMILES:   NC(C1CCCc2c1cccc2)c1ccccc1
InChI:   InChI=1/C17H19N/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-5,7-9,11,16-17H,6,10,12,18H2/t16-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.4998 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 237.346 g/mol  logS: -3.96804  SlogP: 3.90197  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104185  Sterimol/B1: 3.16759  Sterimol/B2: 4.1284  Sterimol/B3: 4.68461
  Sterimol/B4: 4.84756  Sterimol/L: 14.0973 
 
 Surface and Volume Properties
  Accessible surface: 464.925  Positive charged surface: 285.424  Negative charged surface: 179.501  Volume: 254.5
  Hydrophobic surface: 425.83  Hydrophilic surface: 39.095
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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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Parent related molecule:


MMs02345917
NCID-ZINC01721030