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PUBCHEM-ZINC01996725

 MMsINC code: MMs02839622
Type: Neutral
Formula: C19H22N2O
SMILES:   O(C)c1cc2n(c3c(c2cc1)cccc3)C1CCCN(C1)C
InChI:   InChI=1/C19H22N2O/c1-20-11-5-6-14(13-20)21-18-8-4-3-7-16(18)17-10-9-15(22-2)12-19(17)21/h3-4,7-10,12,14H,5-6,11,13H2,1-2H3/t14-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.0353 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 294.398 g/mol  logS: -3.91612  SlogP: 4.1653  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.113058  Sterimol/B1: 2.36001  Sterimol/B2: 3.23731  Sterimol/B3: 6.01369
  Sterimol/B4: 8.58471  Sterimol/L: 13.7416 
 
 Surface and Volume Properties
  Accessible surface: 543.241  Positive charged surface: 393.031  Negative charged surface: 138.891  Volume: 304.875
  Hydrophobic surface: 530.365  Hydrophilic surface: 12.876
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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


MMs02839623
PUBCHEM-ZINC01996725