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ENAMINE-ZINC03263668

 MMsINC code: MMs01338241
Type: Neutral
Formula: C20H19BrN2O
SMILES:   Brc1ccc(cc1)C1Oc2c(-c3n1nc(c3)CC(C)C)cccc2
InChI:   InChI=1/C20H19BrN2O/c1-13(2)11-16-12-18-17-5-3-4-6-19(17)24-20(23(18)22-16)14-7-9-15(21)10-8-14/h3-10,12-13,20H,11H2,1-2H3/t20-/m0/s1

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Potential Energy
Epot(MMFF94)=98.7096 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 383.289 g/mol  logS: -6.59395  SlogP: 5.54587  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.10797  Sterimol/B1: 3.66565  Sterimol/B2: 4.16621  Sterimol/B3: 5.80082
  Sterimol/B4: 6.63101  Sterimol/L: 14.6874 
 
 Surface and Volume Properties
  Accessible surface: 606.911  Positive charged surface: 322.815  Negative charged surface: 284.096  Volume: 338.625
  Hydrophobic surface: 539.947  Hydrophilic surface: 66.964
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.