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PUBCHEM-ZINC06855387

 MMsINC code: MMs03875237
Type: Neutral
Formula: C23H22N2O5
SMILES:   O(C)c1cc(ccc1O)C1N(CCc2c3c([nH]c2)cccc3)C(=O)C(=O)C1C(=O)C
InChI:   InChI=1/C23H22N2O5/c1-13(26)20-21(14-7-8-18(27)19(11-14)30-2)25(23(29)22(20)28)10-9-15-12-24-17-6-4-3-5-16(15)17/h3-8,11-12,20-21,24,27H,9-10H2,1-2H3/t20-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.9172 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.438 g/mol  logS: -3.8081  SlogP: 2.87787  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13818  Sterimol/B1: 2.66142  Sterimol/B2: 5.63838  Sterimol/B3: 5.85301
  Sterimol/B4: 6.68958  Sterimol/L: 15.5431 
 
 Surface and Volume Properties
  Accessible surface: 640.821  Positive charged surface: 390.459  Negative charged surface: 246.079  Volume: 376.5
  Hydrophobic surface: 434.878  Hydrophilic surface: 205.943
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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: no related molecules available.