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IBS-ZINC02249671

 MMsINC code: MMs01815012
Type: Neutral
Formula: C26H32N2O2
SMILES:   O(C)c1cc2c(n(Cc3ccccc3)c(C)c2C(=O)CN2CC(CC(C2)C)C)cc1
InChI:   InChI=1/C26H32N2O2/c1-18-12-19(2)15-27(14-18)17-25(29)26-20(3)28(16-21-8-6-5-7-9-21)24-11-10-22(30-4)13-23(24)26/h5-11,13,18-19H,12,14-17H2,1-4H3/t18-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=120.36 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.554 g/mol  logS: -5.06095  SlogP: 5.43362  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.07992  Sterimol/B1: 2.39041  Sterimol/B2: 2.93835  Sterimol/B3: 5.68355
  Sterimol/B4: 10.7851  Sterimol/L: 17.2109 
 
 Surface and Volume Properties
  Accessible surface: 706.375  Positive charged surface: 488.927  Negative charged surface: 211.912  Volume: 421.25
  Hydrophobic surface: 628.713  Hydrophilic surface: 77.662
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01815013
IBS-ZINC02249671