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PUBCHEM-ZINC02363706

 MMsINC code: MMs02885684
Type: Neutral
Formula: C22H31N5O2
SMILES:   O1CCCC1CN1CCn2c(nc3cc(NC(=O)NC4CCCCC4)ccc23)C1
InChI:   InChI=1/C22H31N5O2/c28-22(23-16-5-2-1-3-6-16)24-17-8-9-20-19(13-17)25-21-15-26(10-11-27(20)21)14-18-7-4-12-29-18/h8-9,13,16,18H,1-7,10-12,14-15H2,(H2,23,24,28)/t18-/m0/s1

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Potential Energy
Epot(MMFF94)=63.3892 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.523 g/mol  logS: -3.76017  SlogP: 4.0179  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0306856  Sterimol/B1: 2.35056  Sterimol/B2: 3.56306  Sterimol/B3: 4.08338
  Sterimol/B4: 8.43273  Sterimol/L: 20.962 
 
 Surface and Volume Properties
  Accessible surface: 709.94  Positive charged surface: 558.296  Negative charged surface: 151.644  Volume: 391.75
  Hydrophobic surface: 610.119  Hydrophilic surface: 99.821
 
 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


MMs02885685
PUBCHEM-ZINC02363706