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IBS-ZINC06624351

 MMsINC code: MMs01958403
Type: Neutral
Formula: C24H27N3O2
SMILES:   O(C)c1cc2c3c([nH]c2cc1)C1(NCC3)c2c(N(CCCCC)C1=O)cccc2
InChI:   InChI=1/C24H27N3O2/c1-3-4-7-14-27-21-9-6-5-8-19(21)24(23(27)28)22-17(12-13-25-24)18-15-16(29-2)10-11-20(18)26-22/h5-6,8-11,15,25-26H,3-4,7,12-14H2,1-2H3/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.5326 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 389.499 g/mol  logS: -5.37471  SlogP: 4.41407  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.165705  Sterimol/B1: 2.49784  Sterimol/B2: 4.39039  Sterimol/B3: 5.45449
  Sterimol/B4: 8.96973  Sterimol/L: 17.8114 
 
 Surface and Volume Properties
  Accessible surface: 672.824  Positive charged surface: 477.036  Negative charged surface: 190.184  Volume: 390.375
  Hydrophobic surface: 589.043  Hydrophilic surface: 83.781
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 1
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Ions/Tautomers related molecules


MMs01958404
IBS-ZINC06624351