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CHEMDIV-ZINC04938951

 MMsINC code: MMs00971633
Type: Neutral
Formula: C24H32N4O2
SMILES:   O=C1N(c2c(-c3n(C)c(cc13)C(=O)NCCCN1C(CCCC1C)C)cccc2)C
InChI:   InChI=1/C24H32N4O2/c1-16-9-7-10-17(2)28(16)14-8-13-25-23(29)21-15-19-22(26(21)3)18-11-5-6-12-20(18)27(4)24(19)30/h5-6,11-12,15-17H,7-10,13-14H2,1-4H3,(H,25,29)/t16-,17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=92.4991 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.546 g/mol  logS: -4.14307  SlogP: 4.0241  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0280749  Sterimol/B1: 2.47399  Sterimol/B2: 3.05307  Sterimol/B3: 5.71535
  Sterimol/B4: 7.21202  Sterimol/L: 21.121 
 
 Surface and Volume Properties
  Accessible surface: 704.882  Positive charged surface: 503.265  Negative charged surface: 201.617  Volume: 412.375
  Hydrophobic surface: 577.079  Hydrophilic surface: 127.803
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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


MMs00971634
CHEMDIV-ZINC04938951