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CHEMBRIDGE-ZINC01179688

 MMsINC code: MMs00681747
Type: Neutral
Formula: C27H23NO2
SMILES:   O=C1N(C(=O)C2C3c4c(C(c5c3cccc5)C12C)cccc4)c1cc(C)c(cc1)C
InChI:   InChI=1/C27H23NO2/c1-15-12-13-17(14-16(15)2)28-25(29)24-22-18-8-4-6-10-20(18)23(27(24,3)26(28)30)21-11-7-5-9-19(21)22/h4-14,22-24H,1-3H3/t22-,23+,24-,27+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=208.129 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.486 g/mol  logS: -6.33236  SlogP: 5.09014  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.153871  Sterimol/B1: 3.43154  Sterimol/B2: 4.22307  Sterimol/B3: 4.95928
  Sterimol/B4: 6.24564  Sterimol/L: 16.3676 
 
 Surface and Volume Properties
  Accessible surface: 634.545  Positive charged surface: 352.648  Negative charged surface: 281.897  Volume: 385.375
  Hydrophobic surface: 568.265  Hydrophilic surface: 66.28
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.