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CHEMDIV-ZINC05145326

 MMsINC code: MMs00991908
Type: Neutral
Formula: C24H36N4OS
SMILES:   s1c2cc(ccc2nc1N1CCC(CC1)C)C(=O)NCCCN1C(CCCC1C)C
InChI:   InChI=1/C24H36N4OS/c1-17-10-14-27(15-11-17)24-26-21-9-8-20(16-22(21)30-24)23(29)25-12-5-13-28-18(2)6-4-7-19(28)3/h8-9,16-19H,4-7,10-15H2,1-3H3,(H,25,29)/t18-,19-/m1/s1

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Potential Energy
Epot(MMFF94)=100.656 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 428.645 g/mol  logS: -5.52287  SlogP: 4.9154  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0213924  Sterimol/B1: 3.78691  Sterimol/B2: 3.8122  Sterimol/B3: 4.10682
  Sterimol/B4: 5.4248  Sterimol/L: 24.2279 
 
 Surface and Volume Properties
  Accessible surface: 754.295  Positive charged surface: 541.927  Negative charged surface: 212.368  Volume: 433.375
  Hydrophobic surface: 622.597  Hydrophilic surface: 131.698
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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


MMs00991909
CHEMDIV-ZINC05145326