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AURORAFEINCHEMIE-ZINC04028713

 MMsINC code: MMs00463057
Type: Neutral
Formula: C26H45NO4
SMILES:   O1C(CN(CC1C)C(=O)CCCCCCC1C(CCC1=O)\C=C\C(O)CCCCC)C
InChI:   InChI=1/C26H45NO4/c1-4-5-8-11-23(28)16-14-22-15-17-25(29)24(22)12-9-6-7-10-13-26(30)27-18-20(2)31-21(3)19-27/h14,16,20-24,28H,4-13,15,17-19H2,1-3H3/b16-14+/t20-,21-,22+,23-,24-/m1/s1

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Potential Energy
Epot(MMFF94)=67.9572 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 435.649 g/mol  logS: -4.8889  SlogP: 5.0555  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0293823  Sterimol/B1: 2.79137  Sterimol/B2: 3.98781  Sterimol/B3: 4.82556
  Sterimol/B4: 8.28877  Sterimol/L: 26.5725 
 
 Surface and Volume Properties
  Accessible surface: 863.131  Positive charged surface: 661.238  Negative charged surface: 201.892  Volume: 472.375
  Hydrophobic surface: 668.207  Hydrophilic surface: 194.924
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.