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ENAMINE-ZINC06941378

 MMsINC code: MMs01715139
Type: Neutral
Formula: C23H26N2O2
SMILES:   O(C)c1c(cccc1OC)C1c2c([nH]c3c2cccc3)C2(NC1)CCCC2
InChI:   InChI=1/C23H26N2O2/c1-26-19-11-7-9-15(21(19)27-2)17-14-24-23(12-5-6-13-23)22-20(17)16-8-3-4-10-18(16)25-22/h3-4,7-11,17,24-25H,5-6,12-14H2,1-2H3/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.145 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.473 g/mol  logS: -4.45121  SlogP: 5.001  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.14972  Sterimol/B1: 2.9585  Sterimol/B2: 4.34875  Sterimol/B3: 5.38594
  Sterimol/B4: 8.27832  Sterimol/L: 16.1516 
 
 Surface and Volume Properties
  Accessible surface: 596.622  Positive charged surface: 436.059  Negative charged surface: 157.949  Volume: 365.125
  Hydrophobic surface: 550.565  Hydrophilic surface: 46.057
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs01715140
ENAMINE-ZINC06941378