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NCID-ZINC05811345

 MMsINC code: MMs02500758
Type: Neutral
Formula: C27H27NO3
SMILES:   O1C(C(N2C(=O)C(c3c(cccc3)C12C)(Cc1ccccc1)C)CO)c1ccccc1
InChI:   InChI=1/C27H27NO3/c1-26(17-19-11-5-3-6-12-19)21-15-9-10-16-22(21)27(2)28(25(26)30)23(18-29)24(31-27)20-13-7-4-8-14-20/h3-16,23-24,29H,17-18H2,1-2H3/t23-,24+,26+,27+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=155.253 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 413.517 g/mol  logS: -5.7546  SlogP: 4.74127  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.122989  Sterimol/B1: 2.55163  Sterimol/B2: 5.77476  Sterimol/B3: 6.15722
  Sterimol/B4: 6.78718  Sterimol/L: 16.8166 
 
 Surface and Volume Properties
  Accessible surface: 632.769  Positive charged surface: 378.703  Negative charged surface: 254.066  Volume: 408.25
  Hydrophobic surface: 554.642  Hydrophilic surface: 78.127
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.