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IBS-ZINC04869502

 MMsINC code: MMs01902848
Type: Ionized
Formula: C24H32N3O+
SMILES:   OC(C[NH+]1CCN(CC1)c1cccc(C)c1C)c1c2c([nH]c1C)cc(cc2)C
InChI:   InChI=1/C24H31N3O/c1-16-8-9-20-21(14-16)25-19(4)24(20)23(28)15-26-10-12-27(13-11-26)22-7-5-6-17(2)18(22)3/h5-9,14,23,25,28H,10-13,15H2,1-4H3/p+1/t23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=115.299 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 378.54 g/mol  logS: -4.61159  SlogP: 2.93558  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0656963  Sterimol/B1: 2.56392  Sterimol/B2: 3.8392  Sterimol/B3: 4.23331
  Sterimol/B4: 7.62297  Sterimol/L: 20.2922 
 
 Surface and Volume Properties
  Accessible surface: 685.364  Positive charged surface: 470.69  Negative charged surface: 209.877  Volume: 405.5
  Hydrophobic surface: 603.398  Hydrophilic surface: 81.966
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  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:


MMs01902847
IBS-ZINC04869502