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IFLAB-ZINC04061791

 MMsINC code: MMs02010961
Type: Neutral
Formula: C20H29N3O3S2
SMILES:   s1cccc1C(N1CCN(CC1)c1ccc(OC)cc1)C(NS(=O)(=O)CC)C
InChI:   InChI=1/C20H29N3O3S2/c1-4-28(24,25)21-16(2)20(19-6-5-15-27-19)23-13-11-22(12-14-23)17-7-9-18(26-3)10-8-17/h5-10,15-16,20-21H,4,11-14H2,1-3H3/t16-,20+/m1/s1

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Potential Energy
Epot(MMFF94)=153.268 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.602 g/mol  logS: -3.44685  SlogP: 3.0433  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0579671  Sterimol/B1: 2.12946  Sterimol/B2: 2.97377  Sterimol/B3: 4.21918
  Sterimol/B4: 9.7037  Sterimol/L: 19.6077 
 
 Surface and Volume Properties
  Accessible surface: 677.642  Positive charged surface: 432.484  Negative charged surface: 245.158  Volume: 395.875
  Hydrophobic surface: 548.735  Hydrophilic surface: 128.907
 
 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


MMs02010962
IFLAB-ZINC04061791