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PUBCHEM-ZINC05979232

 MMsINC code: MMs03474567
Type: Tautomer
Formula: C23H27N3O4
SMILES:   Oc1cc(ccc1)C\1N(CCCN(CC)CC)C(=O)C(=O)/C/1=C(\O)/c1ccncc1
InChI:   InChI=1/C23H27N3O4/c1-3-25(4-2)13-6-14-26-20(17-7-5-8-18(27)15-17)19(22(29)23(26)30)21(28)16-9-11-24-12-10-16/h5,7-12,15,20,27-28H,3-4,6,13-14H2,1-2H3/b21-19+/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=90.0396 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.486 g/mol  logS: -2.99659  SlogP: 3.0363  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.140328  Sterimol/B1: 2.57601  Sterimol/B2: 4.29286  Sterimol/B3: 6.60412
  Sterimol/B4: 7.70176  Sterimol/L: 17.3009 
 
 Surface and Volume Properties
  Accessible surface: 704.316  Positive charged surface: 492.645  Negative charged surface: 211.671  Volume: 399.75
  Hydrophobic surface: 501.206  Hydrophilic surface: 203.11
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  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:


MMs03474564
PUBCHEM-ZINC05979232