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PUBCHEM-ZINC05973438

 MMsINC code: MMs03468987
Type: Neutral
Formula: C27H35NO2
SMILES:   O(Cc1ccccc1)c1c2c(cccc2)c(cc1)C(O)CN(CCCC)CCCC
InChI:   InChI=1/C27H35NO2/c1-3-5-18-28(19-6-4-2)20-26(29)24-16-17-27(25-15-11-10-14-23(24)25)30-21-22-12-8-7-9-13-22/h7-17,26,29H,3-6,18-21H2,1-2H3/t26-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=118.272 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.582 g/mol  logS: -6.83835  SlogP: 6.7163  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0501818  Sterimol/B1: 2.48244  Sterimol/B2: 3.36013  Sterimol/B3: 5.23216
  Sterimol/B4: 8.62341  Sterimol/L: 21.4631 
 
 Surface and Volume Properties
  Accessible surface: 752.218  Positive charged surface: 487.497  Negative charged surface: 256.047  Volume: 440
  Hydrophobic surface: 665.029  Hydrophilic surface: 87.189
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03468988
PUBCHEM-ZINC05973438