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NCID-ZINC01605735

 MMsINC code: MMs02257906
Type: Neutral
Formula: C19H21N3O3S
SMILES:   s1cccc1CC(NC(=O)C(N)Cc1c2c([nH]c1)cccc2)C(OC)=O
InChI:   InChI=1/C19H21N3O3S/c1-25-19(24)17(10-13-5-4-8-26-13)22-18(23)15(20)9-12-11-21-16-7-3-2-6-14(12)16/h2-8,11,15,17,21H,9-10,20H2,1H3,(H,22,23)/t15-,17+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.2047 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 371.461 g/mol  logS: -3.61795  SlogP: 1.99964  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0905083  Sterimol/B1: 2.27949  Sterimol/B2: 3.8447  Sterimol/B3: 4.29839
  Sterimol/B4: 9.79686  Sterimol/L: 17.1684 
 
 Surface and Volume Properties
  Accessible surface: 627.48  Positive charged surface: 378.902  Negative charged surface: 245.032  Volume: 348.75
  Hydrophobic surface: 483.393  Hydrophilic surface: 144.087
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  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


MMs02257907
NCID-ZINC01605735