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NCID-ZINC06010303

 MMsINC code: MMs02517091
Type: Neutral
Formula: C16H22N2O2
SMILES:   OC(C1CCCN(C1)CCO)c1[nH]c2c(c1)cccc2
InChI:   InChI=1/C16H22N2O2/c19-9-8-18-7-3-5-13(11-18)16(20)15-10-12-4-1-2-6-14(12)17-15/h1-2,4,6,10,13,16-17,19-20H,3,5,7-9,11H2/t13-,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=50.9662 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 274.364 g/mol  logS: -1.92278  SlogP: 2.0011  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0864691  Sterimol/B1: 3.41908  Sterimol/B2: 3.50073  Sterimol/B3: 4.25833
  Sterimol/B4: 4.97026  Sterimol/L: 16.1916 
 
 Surface and Volume Properties
  Accessible surface: 527.656  Positive charged surface: 372.041  Negative charged surface: 150.865  Volume: 278.75
  Hydrophobic surface: 418.91  Hydrophilic surface: 108.746
 
 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


MMs02517092
NCID-ZINC06010303