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AURORAFEINCHEMIE-ZINC02425725

 MMsINC code: MMs00453387
Type: Ionized
Formula: C14H28N3O4+
SMILES:   O1CC[NH+](CC1)CCNC(=O)NC(C(CC)C)C(OC)=O
InChI:   InChI=1/C14H27N3O4/c1-4-11(2)12(13(18)20-3)16-14(19)15-5-6-17-7-9-21-10-8-17/h11-12H,4-10H2,1-3H3,(H2,15,16,19)/p+1/t11-,12+/m1/s1

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Potential Energy
Epot(MMFF94)=34.8381 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.395 g/mol  logS: -1.42345  SlogP: -1.2116  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0606169  Sterimol/B1: 1.969  Sterimol/B2: 2.54269  Sterimol/B3: 5.09107
  Sterimol/B4: 7.62979  Sterimol/L: 17.1007 
 
 Surface and Volume Properties
  Accessible surface: 596.597  Positive charged surface: 497.257  Negative charged surface: 99.3405  Volume: 308.5
  Hydrophobic surface: 435.575  Hydrophilic surface: 161.022
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 1
  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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MMs00453386
AURORAFEINCHEMIE-ZINC02425725