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CHEMDIV-ZINC02907732

 MMsINC code: MMs00888742
Type: Neutral
Formula: C23H31NO2
SMILES:   O(C)c1ccc(cc1)C(O)(C(CN1CCCCC1)c1ccccc1)CC
InChI:   InChI=1/C23H31NO2/c1-3-23(25,20-12-14-21(26-2)15-13-20)22(19-10-6-4-7-11-19)18-24-16-8-5-9-17-24/h4,6-7,10-15,22,25H,3,5,8-9,16-18H2,1-2H3/t22-,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=148.687 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 353.506 g/mol  logS: -4.09123  SlogP: 4.874  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137606  Sterimol/B1: 2.49695  Sterimol/B2: 3.00838  Sterimol/B3: 4.39901
  Sterimol/B4: 10.1285  Sterimol/L: 15.5364 
 
 Surface and Volume Properties
  Accessible surface: 602.901  Positive charged surface: 456.025  Negative charged surface: 146.876  Volume: 371.75
  Hydrophobic surface: 558.838  Hydrophilic surface: 44.063
 
 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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00888743
CHEMDIV-ZINC02907732