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NCID-ZINC05582531

 MMsINC code: MMs02478206
Type: Neutral
Formula: C27H29ClN4O3
SMILES:   ClCC1c2c3c(cccc3)c(N)cc2N(C1)C(=O)c1[nH]c2cc(OCCN(C)C)c(OC)c
c2c1
InChI:   InChI=1/C27H29ClN4O3/c1-31(2)8-9-35-25-13-21-16(11-24(25)34-3)10-22(30-21)27(33)32-15-17(14-28)26-19-7-5-4-6-18(19)20(29)12-23(26)32/h4-7,10-13,17,30H,8-9,14-15,29H2,1-3H3/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=161.172 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 493.007 g/mol  logS: -6.11282  SlogP: 4.8351  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0172555  Sterimol/B1: 2.37361  Sterimol/B2: 3.13205  Sterimol/B3: 4.61381
  Sterimol/B4: 8.87752  Sterimol/L: 21.8353 
 
 Surface and Volume Properties
  Accessible surface: 805.5  Positive charged surface: 540.572  Negative charged surface: 248.165  Volume: 463
  Hydrophobic surface: 636.491  Hydrophilic surface: 169.009
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02478207
NCID-ZINC05582531