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NCID-ZINC01575225

 MMsINC code: MMs02234118
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-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.2167 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: 0.0460625  Sterimol/B1: 2.55759  Sterimol/B2: 3.56384  Sterimol/B3: 4.21311
  Sterimol/B4: 6.32631  Sterimol/L: 14.7012 
 
 Surface and Volume Properties
  Accessible surface: 494.68  Positive charged surface: 374.403  Negative charged surface: 116.509  Volume: 279
  Hydrophobic surface: 395.381  Hydrophilic surface: 99.299
 
 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


MMs02234119
NCID-ZINC01575225