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CHEMDIV-ZINC06811658

 MMsINC code: MMs01039409
Type: Neutral
Formula: C25H35NO2
SMILES:   O(CC)c1ccc(cc1)C(O)(C(CN1CCCC1)c1ccccc1)CC(C)C
InChI:   InChI=1/C25H35NO2/c1-4-28-23-14-12-22(13-15-23)25(27,18-20(2)3)24(19-26-16-8-9-17-26)21-10-6-5-7-11-21/h5-7,10-15,20,24,27H,4,8-9,16-19H2,1-3H3/t24-,25-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=131.644 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 381.56 g/mol  logS: -5.24711  SlogP: 5.5101  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.131081  Sterimol/B1: 3.6769  Sterimol/B2: 4.32388  Sterimol/B3: 4.49586
  Sterimol/B4: 8.80837  Sterimol/L: 16.6341 
 
 Surface and Volume Properties
  Accessible surface: 678.684  Positive charged surface: 493.148  Negative charged surface: 185.536  Volume: 408.75
  Hydrophobic surface: 596.748  Hydrophilic surface: 81.936
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01039410
CHEMDIV-ZINC06811658