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PUBCHEM-ZINC06251218

 MMsINC code: MMs03638698
Type: Neutral
Formula: C22H23N3O5
SMILES:   O1CCN(CC1)CCN1C(C(C(=O)c2ccncc2)C(=O)C1=O)c1cc(O)ccc1
InChI:   InChI=1/C22H23N3O5/c26-17-3-1-2-16(14-17)19-18(20(27)15-4-6-23-7-5-15)21(28)22(29)25(19)9-8-24-10-12-30-13-11-24/h1-7,14,18-19,26H,8-13H2/t18-,19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.079 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 409.442 g/mol  logS: -2.33022  SlogP: 1.1664  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.146151  Sterimol/B1: 2.52839  Sterimol/B2: 3.90038  Sterimol/B3: 5.75595
  Sterimol/B4: 7.40455  Sterimol/L: 15.463 
 
 Surface and Volume Properties
  Accessible surface: 606.238  Positive charged surface: 437.595  Negative charged surface: 168.642  Volume: 377.75
  Hydrophobic surface: 428.628  Hydrophilic surface: 177.61
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules


MMs03638699
PUBCHEM-ZINC06251218