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AURORAFEINCHEMIE-ZINC02094112

 MMsINC code: MMs00449565
Type: Neutral
Formula: C25H27N3O3
SMILES:   O(C)c1ccc(cc1)C1N2C(Cc3c1[nH]c1c3cccc1)C(=O)N(CC2=O)CC(C)C
InChI:   InChI=1/C25H27N3O3/c1-15(2)13-27-14-22(29)28-21(25(27)30)12-19-18-6-4-5-7-20(18)26-23(19)24(28)16-8-10-17(31-3)11-9-16/h4-11,15,21,24,26H,12-14H2,1-3H3/t21-,24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=170.424 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.509 g/mol  logS: -4.81616  SlogP: 3.61287  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0800026  Sterimol/B1: 2.45791  Sterimol/B2: 5.26257  Sterimol/B3: 7.52465
  Sterimol/B4: 8.0593  Sterimol/L: 15.6892 
 
 Surface and Volume Properties
  Accessible surface: 677.928  Positive charged surface: 474.846  Negative charged surface: 197.497  Volume: 403.875
  Hydrophobic surface: 576.122  Hydrophilic surface: 101.806
 
 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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.