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IBS-ZINC04084481

 MMsINC code: MMs01879188
Type: Neutral
Formula: C19H38N2O2
SMILES:   O1CCC(CC1(C)C)C(CCC(C)C)CC(=O)NCCN(C)C
InChI:   InChI=1/C19H38N2O2/c1-15(2)7-8-16(13-18(22)20-10-11-21(5)6)17-9-12-23-19(3,4)14-17/h15-17H,7-14H2,1-6H3,(H,20,22)/t16-,17-/m0/s1

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Potential Energy
Epot(MMFF94)=79.1768 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 326.525 g/mol  logS: -3.74656  SlogP: 3.3119  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0813763  Sterimol/B1: 2.24244  Sterimol/B2: 2.56328  Sterimol/B3: 5.34313
  Sterimol/B4: 9.78985  Sterimol/L: 16.7723 
 
 Surface and Volume Properties
  Accessible surface: 651.364  Positive charged surface: 533.322  Negative charged surface: 118.042  Volume: 364.375
  Hydrophobic surface: 527.203  Hydrophilic surface: 124.161
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs01879189
IBS-ZINC04084481