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ENAMINE-ZINC06652396

 MMsINC code: MMs01692936
Type: Neutral
Formula: C19H23N3OS
SMILES:   S(CCC(NCc1ccc(OC)cc1)c1[nH]c2c(n1)cccc2)C
InChI:   InChI=1/C19H23N3OS/c1-23-15-9-7-14(8-10-15)13-20-18(11-12-24-2)19-21-16-5-3-4-6-17(16)22-19/h3-10,18,20H,11-13H2,1-2H3,(H,21,22)/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.8462 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 341.479 g/mol  logS: -4.38883  SlogP: 4.5174  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0770947  Sterimol/B1: 3.15464  Sterimol/B2: 3.77027  Sterimol/B3: 4.07726
  Sterimol/B4: 10.5688  Sterimol/L: 17.352 
 
 Surface and Volume Properties
  Accessible surface: 647.108  Positive charged surface: 418.381  Negative charged surface: 228.727  Volume: 341.125
  Hydrophobic surface: 548.063  Hydrophilic surface: 99.045
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01692937
ENAMINE-ZINC06652396