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NCID-ZINC01710639

 MMsINC code: MMs02337852
Type: Neutral
Formula: C19H24N2O
SMILES:   OC(CCN(CC)CC)c1cc2[nH]c3c(c2cc1)cccc3
InChI:   InChI=1/C19H24N2O/c1-3-21(4-2)12-11-19(22)14-9-10-16-15-7-5-6-8-17(15)20-18(16)13-14/h5-10,13,19-20,22H,3-4,11-12H2,1-2H3/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=56.9366 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 296.414 g/mol  logS: -4.04656  SlogP: 4.1819  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0586483  Sterimol/B1: 2.41431  Sterimol/B2: 2.56815  Sterimol/B3: 5.07467
  Sterimol/B4: 6.56358  Sterimol/L: 17.7983 
 
 Surface and Volume Properties
  Accessible surface: 578.767  Positive charged surface: 370.939  Negative charged surface: 196.123  Volume: 312.625
  Hydrophobic surface: 473.693  Hydrophilic surface: 105.074
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs02337853
NCID-ZINC01710639