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ENAMINE-ZINC03550841

 MMsINC code: MMs01503444
Type: Neutral
Formula: C21H25N3O3
SMILES:   O=C1N(CC(=O)NC(C(C)C)C)C(=O)NC1(C)c1c2c(ccc1)cccc2
InChI:   InChI=1/C21H25N3O3/c1-13(2)14(3)22-18(25)12-24-19(26)21(4,23-20(24)27)17-11-7-9-15-8-5-6-10-16(15)17/h5-11,13-14H,12H2,1-4H3,(H,22,25)(H,23,27)/t14-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.8901 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 367.449 g/mol  logS: -5.23801  SlogP: 3.079  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.139615  Sterimol/B1: 3.64592  Sterimol/B2: 5.05026  Sterimol/B3: 5.37461
  Sterimol/B4: 6.36157  Sterimol/L: 15.3861 
 
 Surface and Volume Properties
  Accessible surface: 625.619  Positive charged surface: 381.938  Negative charged surface: 235.46  Volume: 358
  Hydrophobic surface: 442.626  Hydrophilic surface: 182.993
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.