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PUBCHEM-ZINC06467933

 MMsINC code: MMs03749613
Type: Neutral
Formula: C21H34N2O5
SMILES:   O(CC1N(CCC1)C(=O)C(CC=C)CC(=O)NC(CO)C)C(=O)CCCC=C
InChI:   InChI=1/C21H34N2O5/c1-4-6-7-11-20(26)28-15-18-10-8-12-23(18)21(27)17(9-5-2)13-19(25)22-16(3)14-24/h4-5,16-18,24H,1-2,6-15H2,3H3,(H,22,25)/t16-,17+,18+/m0/s1

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Potential Energy
Epot(MMFF94)=54.9162 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.512 g/mol  logS: -2.96055  SlogP: 1.9563  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.116948  Sterimol/B1: 3.044  Sterimol/B2: 4.11668  Sterimol/B3: 5.9572
  Sterimol/B4: 9.98717  Sterimol/L: 16.6716 
 
 Surface and Volume Properties
  Accessible surface: 749.304  Positive charged surface: 535.76  Negative charged surface: 213.544  Volume: 405.5
  Hydrophobic surface: 517.403  Hydrophilic surface: 231.901
 
 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: no related molecules available.