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PUBCHEM-ZINC06570242

 MMsINC code: MMs03802759
Type: Ionized
Formula: C22H22N3O+
SMILES:   O(CC)c1cc2c3c([nH]c2cc1)C([NH2+]CC3)c1cc2c(cc1)cncc2
InChI:   InChI=1/C22H21N3O/c1-2-26-17-5-6-20-19(12-17)18-8-10-24-21(22(18)25-20)15-3-4-16-13-23-9-7-14(16)11-15/h3-7,9,11-13,21,24-25H,2,8,10H2,1H3/p+1/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=62.9912 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 344.438 g/mol  logS: -4.49291  SlogP: 3.41917  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0552848  Sterimol/B1: 3.36383  Sterimol/B2: 3.75203  Sterimol/B3: 3.94835
  Sterimol/B4: 6.761  Sterimol/L: 19.5174 
 
 Surface and Volume Properties
  Accessible surface: 623.496  Positive charged surface: 448.578  Negative charged surface: 159.144  Volume: 347.875
  Hydrophobic surface: 521.503  Hydrophilic surface: 101.993
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  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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Parent related molecule:


MMs03802758
PUBCHEM-ZINC06570242