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CHEMDIV-ZINC00106239

 MMsINC code: MMs00833011
Type: Neutral
Formula: C17H26N2O2
SMILES:   OC(CNC(CC)CO)Cn1c2c(cccc2)c(C)c1C
InChI:   InChI=1/C17H26N2O2/c1-4-14(11-20)18-9-15(21)10-19-13(3)12(2)16-7-5-6-8-17(16)19/h5-8,14-15,18,20-21H,4,9-11H2,1-3H3/t14-,15+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.1697 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 290.407 g/mol  logS: -1.93349  SlogP: 2.24594  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0658339  Sterimol/B1: 2.3837  Sterimol/B2: 4.95053  Sterimol/B3: 5.23384
  Sterimol/B4: 5.64925  Sterimol/L: 15.6928 
 
 Surface and Volume Properties
  Accessible surface: 571.118  Positive charged surface: 392.629  Negative charged surface: 172.869  Volume: 309
  Hydrophobic surface: 464.597  Hydrophilic surface: 106.521
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  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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Ions/Tautomers related molecules


MMs00833012
CHEMDIV-ZINC00106239