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PUBCHEM-ZINC06161050

 MMsINC code: MMs03572318
Type: Neutral
Formula: C23H26FN3O2
SMILES:   Fc1ccccc1C(CC(=O)N1CC(OC(C1)C)C)c1n2c(nc1)C=C(C=C2)C
InChI:   InChI=1/C23H26FN3O2/c1-15-8-9-27-21(12-25-22(27)10-15)19(18-6-4-5-7-20(18)24)11-23(28)26-13-16(2)29-17(3)14-26/h4-10,12,16-17,19H,11,13-14H2,1-3H3/t16-,17-,19+/m1/s1

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Potential Energy
Epot(MMFF94)=97.0474 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 395.478 g/mol  logS: -3.96591  SlogP: 4.0676  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152729  Sterimol/B1: 2.56244  Sterimol/B2: 3.92065  Sterimol/B3: 4.93495
  Sterimol/B4: 9.37865  Sterimol/L: 16.5824 
 
 Surface and Volume Properties
  Accessible surface: 661.658  Positive charged surface: 426.534  Negative charged surface: 235.124  Volume: 383.625
  Hydrophobic surface: 576.165  Hydrophilic surface: 85.493
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.