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CHEMSTAR-ZINC04013337

 MMsINC code: MMs01086212
Type: Neutral
Formula: C29H33N3O2
SMILES:   O(CC(O)CN1CCN(CC1)C(c1ccccc1)c1ccccc1)c1c2c([nH]cc2C)ccc1
InChI:   InChI=1/C29H33N3O2/c1-22-19-30-26-13-8-14-27(28(22)26)34-21-25(33)20-31-15-17-32(18-16-31)29(23-9-4-2-5-10-23)24-11-6-3-7-12-24/h2-14,19,25,29-30,33H,15-18,20-21H2,1H3/t25-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=152.988 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 455.602 g/mol  logS: -5.16351  SlogP: 4.71872  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0560266  Sterimol/B1: 2.41611  Sterimol/B2: 3.74451  Sterimol/B3: 6.37397
  Sterimol/B4: 7.292  Sterimol/L: 20.7909 
 
 Surface and Volume Properties
  Accessible surface: 793.066  Positive charged surface: 522.941  Negative charged surface: 265.007  Volume: 465.625
  Hydrophobic surface: 703.593  Hydrophilic surface: 89.473
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs01086213
CHEMSTAR-ZINC04013337