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PUBCHEM-ZINC06024318

 MMsINC code: MMs03499217
Type: Neutral
Formula: C24H24N2O3
SMILES:   O=C1C2C(=NC(C)=C(C(OCCc3ccccc3)=O)C2c2ccncc2)CCC1
InChI:   InChI=1/C24H24N2O3/c1-16-21(24(28)29-15-12-17-6-3-2-4-7-17)22(18-10-13-25-14-11-18)23-19(26-16)8-5-9-20(23)27/h2-4,6-7,10-11,13-14,22-23H,5,8-9,12,15H2,1H3/t22-,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=136.301 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.467 g/mol  logS: -3.63943  SlogP: 4.04887  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0805114  Sterimol/B1: 2.15208  Sterimol/B2: 3.45687  Sterimol/B3: 4.81202
  Sterimol/B4: 9.08874  Sterimol/L: 18.4239 
 
 Surface and Volume Properties
  Accessible surface: 638.598  Positive charged surface: 451.522  Negative charged surface: 187.076  Volume: 376.5
  Hydrophobic surface: 581.318  Hydrophilic surface: 57.28
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.