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AURORAFEINCHEMIE-ZINC03999717

 MMsINC code: MMs00460199
Type: Neutral
Formula: C25H34N2O2
SMILES:   O1C2C(CC3C(C2)(CCCC3=C)C)C(CN2CCN(CC2)c2ccccc2)C1=O
InChI:   InChI=1/C25H34N2O2/c1-18-7-6-10-25(2)16-23-20(15-22(18)25)21(24(28)29-23)17-26-11-13-27(14-12-26)19-8-4-3-5-9-19/h3-5,8-9,20-23H,1,6-7,10-17H2,2H3/t20-,21-,22+,23-,25-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=187.782 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 394.559 g/mol  logS: -5.15662  SlogP: 4.1228  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0470343  Sterimol/B1: 2.24184  Sterimol/B2: 4.06999  Sterimol/B3: 5.34126
  Sterimol/B4: 5.34308  Sterimol/L: 20.2055 
 
 Surface and Volume Properties
  Accessible surface: 657.363  Positive charged surface: 470.099  Negative charged surface: 187.264  Volume: 403.75
  Hydrophobic surface: 555.095  Hydrophilic surface: 102.268
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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


MMs00460200
AURORAFEINCHEMIE-ZINC03999717