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CHEMSTAR-ZINC04043998

 MMsINC code: MMs01089082
Type: Tautomer
Formula: C28H32N2O3
SMILES:   O=C1C2C(=NC(=C)C(C(OC)=O)C2c2ccc(N(CC)CC)cc2)CC(C1)c1ccccc1
InChI:   InChI=1/C28H32N2O3/c1-5-30(6-2)22-14-12-20(13-15-22)26-25(28(32)33-4)18(3)29-23-16-21(17-24(31)27(23)26)19-10-8-7-9-11-19/h7-15,21,25-27H,3,5-6,16-17H2,1-2,4H3/t21-,25-,26+,27-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=120.349 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 444.575 g/mol  logS: -4.88213  SlogP: 5.1368  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.090408  Sterimol/B1: 2.46222  Sterimol/B2: 4.54147  Sterimol/B3: 6.0751
  Sterimol/B4: 8.94843  Sterimol/L: 18.5901 
 
 Surface and Volume Properties
  Accessible surface: 742.787  Positive charged surface: 503.287  Negative charged surface: 239.5  Volume: 450.625
  Hydrophobic surface: 594.738  Hydrophilic surface: 148.049
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Parent related molecule:


MMs01089080
CHEMSTAR-ZINC04043998