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NCID-ZINC01692688

 MMsINC code: MMs02324311
Type: Neutral
Formula: C23H32N2O3
SMILES:   O(Cc1ccccc1)c1ccc(cc1)CC(NC)C(=O)NC(CC(C)C)CO
InChI:   InChI=1/C23H32N2O3/c1-17(2)13-20(15-26)25-23(27)22(24-3)14-18-9-11-21(12-10-18)28-16-19-7-5-4-6-8-19/h4-12,17,20,22,24,26H,13-16H2,1-3H3,(H,25,27)/t20-,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=99.9303 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 384.52 g/mol  logS: -4.53458  SlogP: 3.18567  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0569247  Sterimol/B1: 2.85511  Sterimol/B2: 3.72536  Sterimol/B3: 5.69193
  Sterimol/B4: 7.97641  Sterimol/L: 20.4132 
 
 Surface and Volume Properties
  Accessible surface: 730.427  Positive charged surface: 505.118  Negative charged surface: 225.31  Volume: 402.75
  Hydrophobic surface: 599.596  Hydrophilic surface: 130.831
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.