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NCID-ZINC01752264

 MMsINC code: MMs02362587
Type: Neutral
Formula: C10H19NO3
SMILES:   OC(=O)C(C(CCCC)C(=O)N)(C)C
InChI:   InChI=1/C10H19NO3/c1-4-5-6-7(8(11)12)10(2,3)9(13)14/h7H,4-6H2,1-3H3,(H2,11,12)(H,13,14)/t7-/m0/s1

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Potential Energy
Epot(MMFF94)=28.795 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 201.266 g/mol  logS: -1.77975  SlogP: 1.3889  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.140692  Sterimol/B1: 2.98186  Sterimol/B2: 3.69222  Sterimol/B3: 4.73201
  Sterimol/B4: 4.86944  Sterimol/L: 12.2171 
 
 Surface and Volume Properties
  Accessible surface: 414.266  Positive charged surface: 285.102  Negative charged surface: 129.163  Volume: 202.5
  Hydrophobic surface: 207.876  Hydrophilic surface: 206.39
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs02362588
NCID-ZINC01752264