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NCID-ZINC05724066

 MMsINC code: MMs02490848
Type: Tautomer
Formula: C30H25NO7
SMILES:   Oc1cc2c(cc1)cccc2NC(=O)C(=O)C1C(=O)C(CC2C(=O)c3c(cccc3)C2=O)
C(=O)CC1(C)C
InChI:   InChI=1/C30H25NO7/c1-30(2)14-23(33)20(13-21-25(34)17-7-3-4-8-18(17)26(21)35)27(36)24(30)28(37)29(38)31-22-9-5-6-15-10-11-16(32)12-19(15)22/h3-12,20-21,24,32H,13-14H2,1-2H3,(H,31,38)/t20-,24-/m0/s1

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Potential Energy
Epot(MMFF94)=139.388 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 511.53 g/mol  logS: -7.38413  SlogP: 3.939  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0588038  Sterimol/B1: 2.32649  Sterimol/B2: 3.98059  Sterimol/B3: 4.17546
  Sterimol/B4: 8.81444  Sterimol/L: 21.8384 
 
 Surface and Volume Properties
  Accessible surface: 767.611  Positive charged surface: 397.653  Negative charged surface: 358.748  Volume: 462.875
  Hydrophobic surface: 521.018  Hydrophilic surface: 246.593
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 7  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: 1  Oprea's lead like rule: 0
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Parent related molecule:


MMs02490847
NCID-ZINC05724066