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NCID-ZINC04994833

 MMsINC code: MMs02425812
Type: Neutral
Formula: C18H23NO3
SMILES:   OC1/C(=N\O)/CC2C3C(CCC12C)c1c(cc(O)cc1)CC3
InChI:   InChI=1/C18H23NO3/c1-18-7-6-13-12-5-3-11(20)8-10(12)2-4-14(13)15(18)9-16(19-22)17(18)21/h3,5,8,13-15,17,20-22H,2,4,6-7,9H2,1H3/b19-16+/t13-,14+,15+,17+,18+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=111.194 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.386 g/mol  logS: -3.84334  SlogP: 3.04927  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0976897  Sterimol/B1: 2.10488  Sterimol/B2: 3.94894  Sterimol/B3: 4.62374
  Sterimol/B4: 4.96001  Sterimol/L: 15.5919 
 
 Surface and Volume Properties
  Accessible surface: 503.908  Positive charged surface: 349.736  Negative charged surface: 154.173  Volume: 289.5
  Hydrophobic surface: 320.691  Hydrophilic surface: 183.217
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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: no related molecules available.