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IBS-ZINC04786038

 MMsINC code: MMs01893442
Type: Neutral
Formula: C27H38N2O2
SMILES:   O1CCC(CC1(C)C)C(CCN(Cc1ccc(N(C)C)cc1)C(=O)C)c1ccccc1
InChI:   InChI=1/C27H38N2O2/c1-21(30)29(20-22-11-13-25(14-12-22)28(4)5)17-15-26(23-9-7-6-8-10-23)24-16-18-31-27(2,3)19-24/h6-14,24,26H,15-20H2,1-5H3/t24-,26+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=125.861 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.613 g/mol  logS: -4.69126  SlogP: 5.7466  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0563495  Sterimol/B1: 2.38381  Sterimol/B2: 3.64824  Sterimol/B3: 4.10657
  Sterimol/B4: 10.7876  Sterimol/L: 18.952 
 
 Surface and Volume Properties
  Accessible surface: 729.736  Positive charged surface: 526.254  Negative charged surface: 203.482  Volume: 455.375
  Hydrophobic surface: 642.181  Hydrophilic surface: 87.555
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: no related molecules available.