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NIH-ZINC04039387

 MMsINC code: MMs02528346
Type: Tautomer
Formula: C23H28N4O5
SMILES:   O=C1C(C(=O)c2c(C)c([nH]c2C)C(OCC)=O)C(N(CCN(C)C)C1=O)c1ccncc
1
InChI:   InChI=1/C23H28N4O5/c1-6-32-23(31)18-13(2)16(14(3)25-18)20(28)17-19(15-7-9-24-10-8-15)27(12-11-26(4)5)22(30)21(17)29/h7-10,17,19,25H,6,11-12H2,1-5H3/t17-,19+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=95.6073 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 440.5 g/mol  logS: -2.17963  SlogP: 1.81184  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0421829  Sterimol/B1: 3.06312  Sterimol/B2: 4.67679  Sterimol/B3: 5.55389
  Sterimol/B4: 5.99739  Sterimol/L: 20.6835 
 
 Surface and Volume Properties
  Accessible surface: 704.603  Positive charged surface: 503.963  Negative charged surface: 200.641  Volume: 419.25
  Hydrophobic surface: 509.852  Hydrophilic surface: 194.751
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs02528345
NIH-ZINC04039387