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AURORAFEINCHEMIE-ZINC02429432

 MMsINC code: MMs00453439
Type: Ionized
Formula: C10H17N2O3-
SMILES:   O=C([O-])C(NC(=O)NCC=C)C(CC)C
InChI:   InChI=1/C10H18N2O3/c1-4-6-11-10(15)12-8(9(13)14)7(3)5-2/h4,7-8H,1,5-6H2,2-3H3,(H,13,14)(H2,11,12,15)/p-1/t7-,8+/m1/s1

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Potential Energy
Epot(MMFF94)=-6.271 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 213.257 g/mol  logS: -1.60282  SlogP: -0.3638  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.121149  Sterimol/B1: 2.44617  Sterimol/B2: 3.46868  Sterimol/B3: 3.63434
  Sterimol/B4: 7.35702  Sterimol/L: 13.3268 
 
 Surface and Volume Properties
  Accessible surface: 452.953  Positive charged surface: 280.212  Negative charged surface: 172.741  Volume: 215.25
  Hydrophobic surface: 230.435  Hydrophilic surface: 222.518
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  Acid groups: 2  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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MMs00453438
AURORAFEINCHEMIE-ZINC02429432