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PUBCHEM-ZINC06932053

 MMsINC code: MMs03905889
Type: Neutral
Formula: C15H24N2O5
SMILES:   O1CCNC(=O)C(C\C=C\CCC1=O)CC(=O)NC(CO)C
InChI:   InChI=1/C15H24N2O5/c1-11(10-18)17-13(19)9-12-5-3-2-4-6-14(20)22-8-7-16-15(12)21/h2-3,11-12,18H,4-10H2,1H3,(H,16,21)(H,17,19)/b3-2+/t11-,12+/m1/s1

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Potential Energy
Epot(MMFF94)=45.3485 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 312.366 g/mol  logS: -0.40734  SlogP: -0.1108  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.148687  Sterimol/B1: 3.97349  Sterimol/B2: 4.26218  Sterimol/B3: 4.64483
  Sterimol/B4: 5.98612  Sterimol/L: 14.0371 
 
 Surface and Volume Properties
  Accessible surface: 541.163  Positive charged surface: 412.869  Negative charged surface: 128.294  Volume: 299.75
  Hydrophobic surface: 364.732  Hydrophilic surface: 176.431
 
 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: no related molecules available.