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PUBCHEM-ZINC06379959

 MMsINC code: MMs03693367
Type: Ionized
Formula: C24H30N3O4+
SMILES:   O(CCC)c1cc(ccc1)C(=O)C=1C(N(CCC[NH+](C)C)C(=O)C=1O)c1cccnc1
InChI:   InChI=1/C24H29N3O4/c1-4-14-31-19-10-5-8-17(15-19)22(28)20-21(18-9-6-11-25-16-18)27(24(30)23(20)29)13-7-12-26(2)3/h5-6,8-11,15-16,21,29H,4,7,12-14H2,1-3H3/p+1/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=69.2915 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 424.521 g/mol  logS: -3.25909  SlogP: 2.0788  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.123943  Sterimol/B1: 4.04576  Sterimol/B2: 4.50987  Sterimol/B3: 6.76333
  Sterimol/B4: 8.03759  Sterimol/L: 20.293 
 
 Surface and Volume Properties
  Accessible surface: 760.895  Positive charged surface: 553.959  Negative charged surface: 206.935  Volume: 425.5
  Hydrophobic surface: 551.497  Hydrophilic surface: 209.398
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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:


MMs03693363
PUBCHEM-ZINC06379959