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ENAMINE-ZINC02601741

 MMsINC code: MMs01252237
Type: Neutral
Formula: C15H21N3O
SMILES:   O=C(NC(C)c1nc2c(n1CCCC)cccc2)C
InChI:   InChI=1/C15H21N3O/c1-4-5-10-18-14-9-7-6-8-13(14)17-15(18)11(2)16-12(3)19/h6-9,11H,4-5,10H2,1-3H3,(H,16,19)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=18.9981 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 259.353 g/mol  logS: -3.05531  SlogP: 3.3954  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.127719  Sterimol/B1: 2.38609  Sterimol/B2: 3.47259  Sterimol/B3: 3.85103
  Sterimol/B4: 10.4745  Sterimol/L: 13.0473 
 
 Surface and Volume Properties
  Accessible surface: 526.727  Positive charged surface: 341.745  Negative charged surface: 184.983  Volume: 274.25
  Hydrophobic surface: 419.112  Hydrophilic surface: 107.615
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.