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IBS-ZINC02401882

 MMsINC code: MMs01852209
Type: Neutral
Formula: C23H22N4O3
SMILES:   O1CCCC1COC(=O)c1c2nc3c(nc2n(Cc2ccccc2)c1N)cccc3
InChI:   InChI=1/C23H22N4O3/c24-21-19(23(28)30-14-16-9-6-12-29-16)20-22(26-18-11-5-4-10-17(18)25-20)27(21)13-15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14,24H2/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.12 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.454 g/mol  logS: -5.4232  SlogP: 3.8172  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.141856  Sterimol/B1: 2.42569  Sterimol/B2: 2.97921  Sterimol/B3: 6.79923
  Sterimol/B4: 11.4552  Sterimol/L: 15.5521 
 
 Surface and Volume Properties
  Accessible surface: 691.941  Positive charged surface: 439.805  Negative charged surface: 252.136  Volume: 381.375
  Hydrophobic surface: 561.168  Hydrophilic surface: 130.773
 
 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.