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CHEMDIV-ZINC04900466

 MMsINC code: MMs00961968
Type: Neutral
Formula: C21H24N2O2S
SMILES:   s1c2nc3c(cc(OC)cc3)cc2cc1C(=O)NC1CCCC(C)C1C
InChI:   InChI=1/C21H24N2O2S/c1-12-5-4-6-17(13(12)2)22-20(24)19-11-15-9-14-10-16(25-3)7-8-18(14)23-21(15)26-19/h7-13,17H,4-6H2,1-3H3,(H,22,24)/t12-,13+,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=79.4715 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 368.501 g/mol  logS: -6.77591  SlogP: 5.0126  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0468376  Sterimol/B1: 2.28703  Sterimol/B2: 4.1724  Sterimol/B3: 4.69169
  Sterimol/B4: 6.64216  Sterimol/L: 19.9398 
 
 Surface and Volume Properties
  Accessible surface: 630.569  Positive charged surface: 395.478  Negative charged surface: 224.317  Volume: 358.75
  Hydrophobic surface: 522.368  Hydrophilic surface: 108.201
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.