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NCID-ZINC01671562

 MMsINC code: MMs02307586
Type: Ionized
Formula: C23H27N2O+
SMILES:   OC(C(NCC[NH2+]Cc1ccccc1)c1ccccc1)c1ccccc1
InChI:   InChI=1/C23H26N2O/c26-23(21-14-8-3-9-15-21)22(20-12-6-2-7-13-20)25-17-16-24-18-19-10-4-1-5-11-19/h1-15,22-26H,16-18H2/p+1/t22-,23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=88.0776 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 347.482 g/mol  logS: -4.20119  SlogP: 3.2719  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104762  Sterimol/B1: 2.97617  Sterimol/B2: 4.90584  Sterimol/B3: 6.26259
  Sterimol/B4: 7.70001  Sterimol/L: 16.3367 
 
 Surface and Volume Properties
  Accessible surface: 676.802  Positive charged surface: 424.254  Negative charged surface: 252.548  Volume: 375.625
  Hydrophobic surface: 615.324  Hydrophilic surface: 61.478
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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:


MMs02307585
NCID-ZINC01671562