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PUBCHEM-ZINC05800335

 MMsINC code: MMs03391861
Type: Ionized
Formula: C23H27N5O3+2
SMILES:   O=C1C(C(=O)c2[n+]3c([nH]c2C)cccc3)C(N(CCC[NH+](C)C)C1=O)c1cc
cnc1
InChI:   InChI=1/C23H25N5O3/c1-15-19(27-12-5-4-9-17(27)25-15)21(29)18-20(16-8-6-10-24-14-16)28(23(31)22(18)30)13-7-11-26(2)3/h4-6,8-10,12,14,18,20H,7,11,13H2,1-3H3/p+2/t18-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.3973 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 421.501 g/mol  logS: -3.2424  SlogP: 0.03842  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0912083  Sterimol/B1: 2.08378  Sterimol/B2: 3.83426  Sterimol/B3: 4.65444
  Sterimol/B4: 9.19919  Sterimol/L: 18.5334 
 
 Surface and Volume Properties
  Accessible surface: 695.328  Positive charged surface: 502.997  Negative charged surface: 192.331  Volume: 413.375
  Hydrophobic surface: 487.87  Hydrophilic surface: 207.458
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 3
  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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Parent related molecule:


MMs03391859
PUBCHEM-ZINC05800335