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CHEMDIV-ZINC06809481

 MMsINC code: MMs01037042
Type: Neutral
Formula: C24H33NO3
SMILES:   O1CCN(CC1)CC(C(O)(CC(C)C)c1ccc(OC)cc1)c1ccccc1
InChI:   InChI=1/C24H33NO3/c1-19(2)17-24(26,21-9-11-22(27-3)12-10-21)23(20-7-5-4-6-8-20)18-25-13-15-28-16-14-25/h4-12,19,23,26H,13-18H2,1-3H3/t23-,24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=162.695 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 383.532 g/mol  logS: -4.659  SlogP: 4.3564  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.163082  Sterimol/B1: 2.53754  Sterimol/B2: 2.74231  Sterimol/B3: 5.05005
  Sterimol/B4: 9.73159  Sterimol/L: 14.2973 
 
 Surface and Volume Properties
  Accessible surface: 647.357  Positive charged surface: 498.42  Negative charged surface: 148.937  Volume: 398
  Hydrophobic surface: 574.916  Hydrophilic surface: 72.441
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01037043
CHEMDIV-ZINC06809481