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PUBCHEM-ZINC06564280

 MMsINC code: MMs03798446
Type: Neutral
Formula: C14H24N2O5
SMILES:   O=C1N(CCC1NC(OC(C)(C)C)=O)C(C(C)C)C(O)=O
InChI:   InChI=1/C14H24N2O5/c1-8(2)10(12(18)19)16-7-6-9(11(16)17)15-13(20)21-14(3,4)5/h8-10H,6-7H2,1-5H3,(H,15,20)(H,18,19)/t9-,10+/m0/s1

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Potential Energy
Epot(MMFF94)=62.1523 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 300.355 g/mol  logS: -1.96534  SlogP: 1.2212  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.114011  Sterimol/B1: 2.38703  Sterimol/B2: 4.01177  Sterimol/B3: 4.95953
  Sterimol/B4: 6.03488  Sterimol/L: 15.1559 
 
 Surface and Volume Properties
  Accessible surface: 546.165  Positive charged surface: 385.688  Negative charged surface: 160.476  Volume: 288
  Hydrophobic surface: 327.119  Hydrophilic surface: 219.046
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  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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Ions/Tautomers related molecules


MMs03798447
PUBCHEM-ZINC06564280