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CHEMSTAR-ZINC04046308

 MMsINC code: MMs01089670
Type: Tautomer
Formula: C29H34N2O4
SMILES:   O(CCOC(=O)C1C(C2C(=NC1=C)CC(CC2=O)(C)C)c1ccc(N(C)C)cc1)c1ccc
cc1
InChI:   InChI=1/C29H34N2O4/c1-19-25(28(33)35-16-15-34-22-9-7-6-8-10-22)26(20-11-13-21(14-12-20)31(4)5)27-23(30-19)17-29(2,3)18-24(27)32/h6-14,25-27H,1,15-18H2,2-5H3/t25-,26+,27+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=168.21 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 474.601 g/mol  logS: -5.60071  SlogP: 5.0482  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0869597  Sterimol/B1: 2.52535  Sterimol/B2: 5.82313  Sterimol/B3: 6.10024
  Sterimol/B4: 7.69145  Sterimol/L: 19.7213 
 
 Surface and Volume Properties
  Accessible surface: 787.39  Positive charged surface: 572.93  Negative charged surface: 214.46  Volume: 467.75
  Hydrophobic surface: 683.866  Hydrophilic surface: 103.524
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 0
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Parent related molecule:


MMs01089664
CHEMSTAR-ZINC04046308