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IBS-ZINC05219349

 MMsINC code: MMs01932648
Type: Ionized
Formula: C23H24FN4O3+
SMILES:   Fc1ccc(cc1)C1N(CC[NH+](C)C)C(=O)C(=O)C1C(=O)c1n2c(nc1C)C=CC=
C2
InChI:   InChI=1/C23H23FN4O3/c1-14-19(27-11-5-4-6-17(27)25-14)21(29)18-20(15-7-9-16(24)10-8-15)28(13-12-26(2)3)23(31)22(18)30/h4-11,18,20H,12-13H2,1-3H3/p+1/t18-,20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=70.2297 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.468 g/mol  logS: -3.62657  SlogP: 1.01962  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.15425  Sterimol/B1: 2.21387  Sterimol/B2: 2.53232  Sterimol/B3: 6.09006
  Sterimol/B4: 9.03086  Sterimol/L: 15.8386 
 
 Surface and Volume Properties
  Accessible surface: 641.47  Positive charged surface: 409.372  Negative charged surface: 232.098  Volume: 400.5
  Hydrophobic surface: 468.085  Hydrophilic surface: 173.385
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 1
  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:


MMs01932641
IBS-ZINC05219349