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CHEMDIV-ZINC04583988

 MMsINC code: MMs00938447
Type: Neutral
Formula: C25H35NO3
SMILES:   O1CCN(CC1)CC(C(O)(CCC(C)C)c1ccc(OC)cc1)c1ccccc1
InChI:   InChI=1/C25H35NO3/c1-20(2)13-14-25(27,22-9-11-23(28-3)12-10-22)24(21-7-5-4-6-8-21)19-26-15-17-29-18-16-26/h4-12,20,24,27H,13-19H2,1-3H3/t24-,25+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=179.724 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.559 g/mol  logS: -5.17422  SlogP: 4.7465  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.188072  Sterimol/B1: 2.64781  Sterimol/B2: 3.75961  Sterimol/B3: 4.52446
  Sterimol/B4: 9.30381  Sterimol/L: 14.97 
 
 Surface and Volume Properties
  Accessible surface: 661.137  Positive charged surface: 504.373  Negative charged surface: 156.764  Volume: 415.375
  Hydrophobic surface: 579.009  Hydrophilic surface: 82.128
 
 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: 0
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Ions/Tautomers related molecules


MMs00938448
CHEMDIV-ZINC04583988