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NCID-ZINC05950408

 MMsINC code: MMs02512730
Type: Neutral
Formula: C16H29N3O3
SMILES:   O(C(C)(C)C)C(=O)N1CCCC1C(=O)NCCN1CCCC1
InChI:   InChI=1/C16H29N3O3/c1-16(2,3)22-15(21)19-11-6-7-13(19)14(20)17-8-12-18-9-4-5-10-18/h13H,4-12H2,1-3H3,(H,17,20)/t13-/m0/s1

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Potential Energy
Epot(MMFF94)=53.3922 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 311.426 g/mol  logS: -1.89079  SlogP: 1.5979  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0614113  Sterimol/B1: 2.48143  Sterimol/B2: 2.70708  Sterimol/B3: 4.07915
  Sterimol/B4: 8.54442  Sterimol/L: 17.5731 
 
 Surface and Volume Properties
  Accessible surface: 618.525  Positive charged surface: 489.73  Negative charged surface: 128.795  Volume: 320.875
  Hydrophobic surface: 516.737  Hydrophilic surface: 101.788
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs02512731
NCID-ZINC05950408