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NCID-ZINC04416732

 MMsINC code: MMs02386477
Type: Neutral
Formula: C33H49NO
SMILES:   OC(C(N(CCCCCC)CCCCCC)C)c1cc(c2c(c1)c1c(cc(cc1)C(C)C)cc2)C
InChI:   InChI=1/C33H49NO/c1-7-9-11-13-19-34(20-14-12-10-8-2)26(6)33(35)29-21-25(5)30-17-16-28-22-27(24(3)4)15-18-31(28)32(30)23-29/h15-18,21-24,26,33,35H,7-14,19-20H2,1-6H3/t26-,33+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=152.854 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 475.761 g/mol  logS: -11.2643  SlogP: 9.40482  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0883409  Sterimol/B1: 4.09896  Sterimol/B2: 4.14233  Sterimol/B3: 5.38629
  Sterimol/B4: 10.1008  Sterimol/L: 22.6501 
 
 Surface and Volume Properties
  Accessible surface: 849.965  Positive charged surface: 582.36  Negative charged surface: 250.373  Volume: 534.75
  Hydrophobic surface: 716.141  Hydrophilic surface: 133.824
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 0
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Ions/Tautomers related molecules


MMs02386478
NCID-ZINC04416732