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CHEMDIV-ZINC05051233

 MMsINC code: MMs00983498
Type: Neutral
Formula: C22H28N2O2S
SMILES:   s1c-2c(cc1C(=O)NCCCN1C(CCCC1C)C)COc1c-2cccc1
InChI:   InChI=1/C22H28N2O2S/c1-15-7-5-8-16(2)24(15)12-6-11-23-22(25)20-13-17-14-26-19-10-4-3-9-18(19)21(17)27-20/h3-4,9-10,13,15-16H,5-8,11-12,14H2,1-2H3,(H,23,25)/t15-,16+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=68.9652 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.544 g/mol  logS: -5.41387  SlogP: 4.9567  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0609722  Sterimol/B1: 2.29035  Sterimol/B2: 4.95788  Sterimol/B3: 5.70279
  Sterimol/B4: 7.29836  Sterimol/L: 18.7736 
 
 Surface and Volume Properties
  Accessible surface: 677.268  Positive charged surface: 440.652  Negative charged surface: 236.616  Volume: 379.25
  Hydrophobic surface: 567.041  Hydrophilic surface: 110.227
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00983499
CHEMDIV-ZINC05051233