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IFLAB-ZINC05256218

 MMsINC code: MMs02085897
Type: Neutral
Formula: C24H27N3O4
SMILES:   O(C)c1cc(NC(=O)N2CCn3c(ccc3)C2c2ccc(OCC)cc2)ccc1OC
InChI:   InChI=1/C24H27N3O4/c1-4-31-19-10-7-17(8-11-19)23-20-6-5-13-26(20)14-15-27(23)24(28)25-18-9-12-21(29-2)22(16-18)30-3/h5-13,16,23H,4,14-15H2,1-3H3,(H,25,28)/t23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.507 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.497 g/mol  logS: -3.97534  SlogP: 4.903  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.106256  Sterimol/B1: 2.4945  Sterimol/B2: 2.95711  Sterimol/B3: 5.41276
  Sterimol/B4: 11.8512  Sterimol/L: 18.4843 
 
 Surface and Volume Properties
  Accessible surface: 724.518  Positive charged surface: 523.228  Negative charged surface: 201.289  Volume: 408.75
  Hydrophobic surface: 626.025  Hydrophilic surface: 98.493
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 1
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Ions/Tautomers related molecules: no related molecules available.