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ASINEX-ZINC04712852

 MMsINC code: MMs00362304
Type: Neutral
Formula: C27H39NO
SMILES:   OC1(CC(N(C)C(C1CCCCC)c1ccccc1)c1ccccc1)CCCC
InChI:   InChI=1/C27H39NO/c1-4-6-10-19-24-26(23-17-13-9-14-18-23)28(3)25(22-15-11-8-12-16-22)21-27(24,29)20-7-5-2/h8-9,11-18,24-26,29H,4-7,10,19-21H2,1-3H3/t24-,25+,26+,27-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=123.973 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.615 g/mol  logS: -7.19614  SlogP: 7.1133  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.269502  Sterimol/B1: 2.26444  Sterimol/B2: 4.53405  Sterimol/B3: 7.85028
  Sterimol/B4: 8.72139  Sterimol/L: 14.3145 
 
 Surface and Volume Properties
  Accessible surface: 707.918  Positive charged surface: 500.79  Negative charged surface: 207.128  Volume: 434.375
  Hydrophobic surface: 632.984  Hydrophilic surface: 74.934
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs00362305
ASINEX-ZINC04712852