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CHEMDIV-ZINC04793319

 MMsINC code: MMs00956807
Type: Neutral
Formula: C28H27N3O3
SMILES:   O(C)c1ccc(cc1)CNC(=O)C1c2c(cccc2)C(=O)N(C)C1c1c2c(n(c1)C)ccc
c2
InChI:   InChI=1/C28H27N3O3/c1-30-17-23(20-8-6-7-11-24(20)30)26-25(21-9-4-5-10-22(21)28(33)31(26)2)27(32)29-16-18-12-14-19(34-3)15-13-18/h4-15,17,25-26H,16H2,1-3H3,(H,29,32)/t25-,26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.848 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 453.542 g/mol  logS: -5.42611  SlogP: 5.1349  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.1684  Sterimol/B1: 3.9179  Sterimol/B2: 3.97932  Sterimol/B3: 6.56733
  Sterimol/B4: 8.03552  Sterimol/L: 17.5075 
 
 Surface and Volume Properties
  Accessible surface: 712.664  Positive charged surface: 481.088  Negative charged surface: 229.379  Volume: 443.125
  Hydrophobic surface: 644.793  Hydrophilic surface: 67.871
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.