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NCID-ZINC05706391

 MMsINC code: MMs02487054
Type: Neutral
Formula: C17H22N2O
SMILES:   OCn1c2c3c(C4CC(CN(C4Cc3c1)C)C)ccc2
InChI:   InChI=1/C17H22N2O/c1-11-6-14-13-4-3-5-15-17(13)12(9-19(15)10-20)7-16(14)18(2)8-11/h3-5,9,11,14,16,20H,6-8,10H2,1-2H3/t11-,14-,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.2165 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 270.376 g/mol  logS: -1.81725  SlogP: 2.83737  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0461068  Sterimol/B1: 2.55782  Sterimol/B2: 3.56373  Sterimol/B3: 4.21283
  Sterimol/B4: 6.3262  Sterimol/L: 14.7008 
 
 Surface and Volume Properties
  Accessible surface: 493.668  Positive charged surface: 373.037  Negative charged surface: 116.56  Volume: 279.125
  Hydrophobic surface: 395.519  Hydrophilic surface: 98.149
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs02487055
NCID-ZINC05706391