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AURORAFEINCHEMIE-ZINC02094111

 MMsINC code: MMs00449564
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)=144.451 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: 0.178229  Sterimol/B1: 2.33282  Sterimol/B2: 6.17393  Sterimol/B3: 6.48395
  Sterimol/B4: 7.87762  Sterimol/L: 16.7298 
 
 Surface and Volume Properties
  Accessible surface: 685.69  Positive charged surface: 457.705  Negative charged surface: 222.741  Volume: 404.625
  Hydrophobic surface: 560.806  Hydrophilic surface: 124.884
 
 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.