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ASINEX-ZINC03109899

 MMsINC code: MMs00286189
Type: Neutral
Formula: C25H30N2O3
SMILES:   O=C1N(C(Cc2ccccc2)C(=O)N(CC(C)C)CC(C)C)C(=O)c2c1cccc2
InChI:   InChI=1/C25H30N2O3/c1-17(2)15-26(16-18(3)4)25(30)22(14-19-10-6-5-7-11-19)27-23(28)20-12-8-9-13-21(20)24(27)29/h5-13,17-18,22H,14-16H2,1-4H3/t22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=101.733 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.526 g/mol  logS: -5.29218  SlogP: 4.03447  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.123579  Sterimol/B1: 2.28407  Sterimol/B2: 3.95947  Sterimol/B3: 4.02903
  Sterimol/B4: 9.90858  Sterimol/L: 14.5467 
 
 Surface and Volume Properties
  Accessible surface: 665.017  Positive charged surface: 385.79  Negative charged surface: 279.227  Volume: 415.25
  Hydrophobic surface: 523.516  Hydrophilic surface: 141.501
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.