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FDA-ZINC00608154

 MMsINC code: MMs01725245
Type: Neutral
Formula: C23H29N3O2S
SMILES:   S1c2c(N(c3c1cccc3)CCCN1CCN(CC1)CCO)cc(cc2)C(=O)C
InChI:   InChI=1/C23H29N3O2S/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27/h2-3,5-8,17,27H,4,9-16H2,1H3

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=142.084 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.57 g/mol  logS: -3.99632  SlogP: 3.4919  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0707689  Sterimol/B1: 2.4566  Sterimol/B2: 2.75773  Sterimol/B3: 4.56219
  Sterimol/B4: 12.3159  Sterimol/L: 17.1149 
 
 Surface and Volume Properties
  Accessible surface: 695.029  Positive charged surface: 485.224  Negative charged surface: 209.805  Volume: 403.25
  Hydrophobic surface: 560.199  Hydrophilic surface: 134.83
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01725246
FDA-ZINC00608154