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AURORAFEINCHEMIE-ZINC04026042

 MMsINC code: MMs00461529
Type: Neutral
Formula: C24H33NO4
SMILES:   O1C2C(CC3C(C2)(CCCC3=C)C)C(CN(CC(O)c2cc(O)ccc2)C)C1=O
InChI:   InChI=1/C24H33NO4/c1-15-6-5-9-24(2)12-22-18(11-20(15)24)19(23(28)29-22)13-25(3)14-21(27)16-7-4-8-17(26)10-16/h4,7-8,10,18-22,26-27H,1,5-6,9,11-14H2,2-3H3/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)=128.026 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: 0.101839  Sterimol/B1: 3.44119  Sterimol/B2: 4.15411  Sterimol/B3: 5.39578
  Sterimol/B4: 5.84151  Sterimol/L: 18.6756 
 
 Surface and Volume Properties
  Accessible surface: 662.106  Positive charged surface: 444.691  Negative charged surface: 217.415  Volume: 399.125
  Hydrophobic surface: 475.928  Hydrophilic surface: 186.178
 
 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


MMs00461530
AURORAFEINCHEMIE-ZINC04026042