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NCID-ZINC01572596

 MMsINC code: MMs02232293
Type: Neutral
Formula: C26H33NO4
SMILES:   O(C(=O)C(C)(C)C)c1cc2c(cc1OC(=O)C(C)(C)C)CCNCC2c1ccccc1
InChI:   InChI=1/C26H33NO4/c1-25(2,3)23(28)30-21-14-18-12-13-27-16-20(17-10-8-7-9-11-17)19(18)15-22(21)31-24(29)26(4,5)6/h7-11,14-15,20,27H,12-13,16H2,1-6H3/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=157.566 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 423.553 g/mol  logS: -4.93084  SlogP: 4.86717  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.103219  Sterimol/B1: 2.25417  Sterimol/B2: 4.18522  Sterimol/B3: 5.25003
  Sterimol/B4: 8.661  Sterimol/L: 14.4694 
 
 Surface and Volume Properties
  Accessible surface: 690.98  Positive charged surface: 460.927  Negative charged surface: 230.053  Volume: 431
  Hydrophobic surface: 533.996  Hydrophilic surface: 156.984
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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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Ions/Tautomers related molecules


MMs02232294
NCID-ZINC01572596