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PUBCHEM-ZINC06438766

 MMsINC code: MMs03729250
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-/m1/s1

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Potential Energy
Epot(MMFF94)=21.0978 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: 0.124718  Sterimol/B1: 2.98364  Sterimol/B2: 3.51913  Sterimol/B3: 3.94472
  Sterimol/B4: 4.5853  Sterimol/L: 11.7685 
 
 Surface and Volume Properties
  Accessible surface: 389.467  Positive charged surface: 322.424  Negative charged surface: 67.0424  Volume: 178.25
  Hydrophobic surface: 285.89  Hydrophilic surface: 103.577
 
 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


MMs03729251
PUBCHEM-ZINC06438766