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AURORAFEINCHEMIE-ZINC03999239

 MMsINC code: MMs00460009
Type: Neutral
Formula: C24H35NO2
SMILES:   O1C2C(CCCC2)C2(CCCCC2)C(CCCCNc2ccccc2)C1=O
InChI:   InChI=1/C24H35NO2/c26-23-21(14-7-10-18-25-19-11-3-1-4-12-19)24(16-8-2-9-17-24)20-13-5-6-15-22(20)27-23/h1,3-4,11-12,20-22,25H,2,5-10,13-18H2/t20-,21+,22+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=144.017 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.549 g/mol  logS: -6.12167  SlogP: 5.9511  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0726146  Sterimol/B1: 3.88724  Sterimol/B2: 4.82123  Sterimol/B3: 5.83735
  Sterimol/B4: 5.97602  Sterimol/L: 17.9665 
 
 Surface and Volume Properties
  Accessible surface: 646.919  Positive charged surface: 458.619  Negative charged surface: 188.3  Volume: 386.125
  Hydrophobic surface: 578.891  Hydrophilic surface: 68.028
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.