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CHEMDIV-ZINC07006300

 MMsINC code: MMs01071381
Type: Neutral
Formula: C18H23N3O3S2
SMILES:   s1cc(S(=O)(=O)NCC2CCN(C2)Cc2ccc(cc2)C)cc1C(=O)N
InChI:   InChI=1/C18H23N3O3S2/c1-13-2-4-14(5-3-13)10-21-7-6-15(11-21)9-20-26(23,24)16-8-17(18(19)22)25-12-16/h2-5,8,12,15,20H,6-7,9-11H2,1H3,(H2,19,22)/t15-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=38.0342 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.532 g/mol  logS: -3.8483  SlogP: 2.22222  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0684144  Sterimol/B1: 3.292  Sterimol/B2: 3.51975  Sterimol/B3: 4.34978
  Sterimol/B4: 7.08133  Sterimol/L: 18.8902 
 
 Surface and Volume Properties
  Accessible surface: 656.792  Positive charged surface: 379.533  Negative charged surface: 277.259  Volume: 354.75
  Hydrophobic surface: 461.466  Hydrophilic surface: 195.326
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs01071382
CHEMDIV-ZINC07006300