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PUBCHEM-ZINC03801072

 MMsINC code: MMs03076667
Type: Neutral
Formula: C26H24N4O2
SMILES:   O=C1NC(=O)C(=C1c1c2n(CCC(C2)CN)c2c1cccc2)c1c2c(n(c1)C)cccc2
InChI:   InChI=1/C26H24N4O2/c1-29-14-18(16-6-2-4-8-19(16)29)23-24(26(32)28-25(23)31)22-17-7-3-5-9-20(17)30-11-10-15(13-27)12-21(22)30/h2-9,14-15H,10-13,27H2,1H3,(H,28,31,32)/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=60.9056 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 424.504 g/mol  logS: -5.03413  SlogP: 3.84687  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.347322  Sterimol/B1: 2.44494  Sterimol/B2: 2.4491  Sterimol/B3: 8.26355
  Sterimol/B4: 10.1262  Sterimol/L: 14.9664 
 
 Surface and Volume Properties
  Accessible surface: 670.946  Positive charged surface: 439.609  Negative charged surface: 226.575  Volume: 411.125
  Hydrophobic surface: 481.585  Hydrophilic surface: 189.361
 
 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


MMs03076668
PUBCHEM-ZINC03801072