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MAYBRIDGE-ZINC03138749

 MMsINC code: MMs02161714
Type: Neutral
Formula: C21H26N2O3
SMILES:   O(C)c1cc(ccc1OC)CCNCC(O)Cn1c2c(cccc2)cc1
InChI:   InChI=1/C21H26N2O3/c1-25-20-8-7-16(13-21(20)26-2)9-11-22-14-18(24)15-23-12-10-17-5-3-4-6-19(17)23/h3-8,10,12-13,18,22,24H,9,11,14-15H2,1-2H3/t18-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.1056 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 354.45 g/mol  logS: -3.06332  SlogP: 3.11807  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0240439  Sterimol/B1: 2.59054  Sterimol/B2: 2.77642  Sterimol/B3: 4.10782
  Sterimol/B4: 7.3979  Sterimol/L: 20.8524 
 
 Surface and Volume Properties
  Accessible surface: 680.586  Positive charged surface: 484.841  Negative charged surface: 189.78  Volume: 364.875
  Hydrophobic surface: 601.747  Hydrophilic surface: 78.839
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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


MMs02161715
MAYBRIDGE-ZINC03138749