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PUBCHEM-ZINC06438776

 MMsINC code: MMs03729261
Type: Neutral
Formula: C8H17NO3
SMILES:   O1CC(NCC)C(OC)CC1O
InChI:   InChI=1/C8H17NO3/c1-3-9-6-5-12-8(10)4-7(6)11-2/h6-10H,3-5H2,1-2H3/t6-,7-,8-/m0/s1

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Potential Energy
Epot(MMFF94)=23.3298 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 175.228 g/mol  logS: 0.00123  SlogP: -0.2818  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104111  Sterimol/B1: 2.78736  Sterimol/B2: 3.15908  Sterimol/B3: 3.9375
  Sterimol/B4: 5.44399  Sterimol/L: 11.7754 
 
 Surface and Volume Properties
  Accessible surface: 393.347  Positive charged surface: 323.805  Negative charged surface: 69.5418  Volume: 178.375
  Hydrophobic surface: 282.114  Hydrophilic surface: 111.233
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03729262
PUBCHEM-ZINC06438776