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AURORAFEINCHEMIE-ZINC04042951

 MMsINC code: MMs00464159
Type: Neutral
Formula: C22H38N2O4
SMILES:   O1C2C(CC3C(C2)(CCCC3=C)C)C(CNCCCN(CCO)CCO)C1=O
InChI:   InChI=1/C22H38N2O4/c1-16-5-3-6-22(2)14-20-17(13-19(16)22)18(21(27)28-20)15-23-7-4-8-24(9-11-25)10-12-26/h17-20,23,25-26H,1,3-15H2,2H3/t17-,18-,19+,20-,22-/m1/s1

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Potential Energy
Epot(MMFF94)=116.586 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.556 g/mol  logS: -2.84966  SlogP: 1.5669  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0371207  Sterimol/B1: 2.35469  Sterimol/B2: 3.94313  Sterimol/B3: 4.93506
  Sterimol/B4: 5.32931  Sterimol/L: 20.6473 
 
 Surface and Volume Properties
  Accessible surface: 701.782  Positive charged surface: 563.678  Negative charged surface: 138.104  Volume: 402.5
  Hydrophobic surface: 509.302  Hydrophilic surface: 192.48
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00464160
AURORAFEINCHEMIE-ZINC04042951