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NCID-ZINC05046308

 MMsINC code: MMs02431760
Type: Neutral
Formula: C34H37NO2
SMILES:   OC(CC1N(C)C(CCC1)CC(O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChI:   InChI=1/C34H37NO2/c1-35-31(25-33(36,27-15-6-2-7-16-27)28-17-8-3-9-18-28)23-14-24-32(35)26-34(37,29-19-10-4-11-20-29)30-21-12-5-13-22-30/h2-13,15-22,31-32,36-37H,14,23-26H2,1H3/t31-,32-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=200.975 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 491.675 g/mol  logS: -7.31264  SlogP: 7.1147  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.221574  Sterimol/B1: 2.86858  Sterimol/B2: 4.28838  Sterimol/B3: 6.83924
  Sterimol/B4: 8.38759  Sterimol/L: 17.0798 
 
 Surface and Volume Properties
  Accessible surface: 773.054  Positive charged surface: 481.814  Negative charged surface: 291.239  Volume: 509.375
  Hydrophobic surface: 736.202  Hydrophilic surface: 36.852
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 0
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Ions/Tautomers related molecules


MMs02431761
NCID-ZINC05046308