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ASINEX-ZINC01355768

 MMsINC code: MMs00244181
Type: Neutral
Formula: C24H23N3O2S
SMILES:   s1cc(nc1NC(=O)C1CCC1)-c1cc2CCN(c2cc1)C(=O)c1cc(ccc1)C
InChI:   InChI=1/C24H23N3O2S/c1-15-4-2-7-19(12-15)23(29)27-11-10-18-13-17(8-9-21(18)27)20-14-30-24(25-20)26-22(28)16-5-3-6-16/h2,4,7-9,12-14,16H,3,5-6,10-11H2,1H3,(H,25,26,28)

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Potential Energy
Epot(MMFF94)=154.72 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.533 g/mol  logS: -6.79939  SlogP: 5.05999  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00954162  Sterimol/B1: 2.79425  Sterimol/B2: 3.04543  Sterimol/B3: 3.64722
  Sterimol/B4: 5.62485  Sterimol/L: 23.3563 
 
 Surface and Volume Properties
  Accessible surface: 704.169  Positive charged surface: 301.487  Negative charged surface: 235.407  Volume: 394.625
  Hydrophobic surface: 616.877  Hydrophilic surface: 87.292
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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: no related molecules available.