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CHEMDIV-ZINC04959899

 MMsINC code: MMs00973816
Type: Neutral
Formula: C18H30N4O2S
SMILES:   s1cccc1C(N1CCN(CC1)C)C(NC(=O)C(=O)N(CC)CC)C
InChI:   InChI=1/C18H30N4O2S/c1-5-21(6-2)18(24)17(23)19-14(3)16(15-8-7-13-25-15)22-11-9-20(4)10-12-22/h7-8,13-14,16H,5-6,9-12H2,1-4H3,(H,19,23)/t14-,16+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=120.052 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 366.53 g/mol  logS: -2.33051  SlogP: 1.5052  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0600209  Sterimol/B1: 3.24492  Sterimol/B2: 3.98906  Sterimol/B3: 5.92923
  Sterimol/B4: 6.09583  Sterimol/L: 17.8265 
 
 Surface and Volume Properties
  Accessible surface: 631.05  Positive charged surface: 468.454  Negative charged surface: 162.595  Volume: 367.125
  Hydrophobic surface: 528.175  Hydrophilic surface: 102.875
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs00973817
CHEMDIV-ZINC04959899