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AURORAFEINCHEMIE-ZINC04045073

 MMsINC code: MMs00464405
Type: Neutral
Formula: C25H27N3O3
SMILES:   O=C1N(CC(=O)N2C1Cc1c([nH]c3c1cccc3)C2c1ccccc1)CCCCCO
InChI:   InChI=1/C25H27N3O3/c29-14-8-2-7-13-27-16-22(30)28-21(25(27)31)15-19-18-11-5-6-12-20(18)26-23(19)24(28)17-9-3-1-4-10-17/h1,3-6,9-12,21,24,26,29H,2,7-8,13-16H2/t21-,24+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=132.583 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.509 g/mol  logS: -4.4378  SlogP: 3.11087  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0727664  Sterimol/B1: 2.20305  Sterimol/B2: 2.37392  Sterimol/B3: 6.12032
  Sterimol/B4: 10.1191  Sterimol/L: 20.176 
 
 Surface and Volume Properties
  Accessible surface: 703.597  Positive charged surface: 452.063  Negative charged surface: 245.596  Volume: 404.25
  Hydrophobic surface: 570.172  Hydrophilic surface: 133.425
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.