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IBS-ZINC04025880

 MMsINC code: MMs01874816
Type: Neutral
Formula: C21H38N2O
SMILES:   O=C(N(CC1CC=C(CC1C)CCC=C(C)C)CCCN(C)C)C
InChI:   InChI=1/C21H38N2O/c1-17(2)9-7-10-20-11-12-21(18(3)15-20)16-23(19(4)24)14-8-13-22(5)6/h9,11,18,21H,7-8,10,12-16H2,1-6H3/t18-,21+/m0/s1

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Potential Energy
Epot(MMFF94)=62.7425 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.548 g/mol  logS: -3.47367  SlogP: 4.5055  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0431115  Sterimol/B1: 2.22245  Sterimol/B2: 2.23729  Sterimol/B3: 4.97966
  Sterimol/B4: 8.17342  Sterimol/L: 21.031 
 
 Surface and Volume Properties
  Accessible surface: 682.035  Positive charged surface: 526.728  Negative charged surface: 155.307  Volume: 385.25
  Hydrophobic surface: 606.193  Hydrophilic surface: 75.842
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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


MMs01874817
IBS-ZINC04025880