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CHEMBRIDGE-ZINC04104276

 MMsINC code: MMs00761663
Type: Neutral
Formula: C18H21NO
SMILES:   OC1CC(NC(C1)c1ccccc1)(C)c1ccccc1
InChI:   InChI=1/C18H21NO/c1-18(15-10-6-3-7-11-15)13-16(20)12-17(19-18)14-8-4-2-5-9-14/h2-11,16-17,19-20H,12-13H2,1H3/t16-,17-,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=70.6495 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 267.372 g/mol  logS: -3.57033  SlogP: 3.7944  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.130629  Sterimol/B1: 2.17098  Sterimol/B2: 4.56945  Sterimol/B3: 5.26215
  Sterimol/B4: 6.13615  Sterimol/L: 14.2189 
 
 Surface and Volume Properties
  Accessible surface: 509.698  Positive charged surface: 307.415  Negative charged surface: 202.282  Volume: 281.125
  Hydrophobic surface: 441.053  Hydrophilic surface: 68.645
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs00761664
CHEMBRIDGE-ZINC04104276