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AURORAFEINCHEMIE-ZINC04073597

 MMsINC code: MMs00466478
Type: Neutral
Formula: C24H33NO4
SMILES:   O1C2C(CC3C(C2)(CCCC3=C)C)C(CN(CC(O)c2ccc(O)cc2)C)C1=O
InChI:   InChI=1/C24H33NO4/c1-15-5-4-10-24(2)12-22-18(11-20(15)24)19(23(28)29-22)13-25(3)14-21(27)16-6-8-17(26)9-7-16/h6-9,18-22,26-27H,1,4-5,10-14H2,2-3H3/t18-,19-,20+,21-,22-,24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=127.901 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 399.531 g/mol  logS: -4.48944  SlogP: 3.7671  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.100863  Sterimol/B1: 3.32271  Sterimol/B2: 4.33981  Sterimol/B3: 5.02293
  Sterimol/B4: 5.85183  Sterimol/L: 19.0207 
 
 Surface and Volume Properties
  Accessible surface: 663.403  Positive charged surface: 445.861  Negative charged surface: 217.542  Volume: 397.625
  Hydrophobic surface: 476.999  Hydrophilic surface: 186.404
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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


MMs00466479
AURORAFEINCHEMIE-ZINC04073597