32P

3-{2-[(5-AMINOPENTYL)AMINO]-2-OXOETHOXY}-5-({[1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)PHENYL PHENYLMETHANESULFONATE

Created: 2004-08-16
Last modified:  2011-06-04

Find related ligands:

Chemical Details

Formal Charge0
Atom Count74
Chiral Atom Count1
Bond Count76
Aromatic Bond Count18
2D diagram of 32P

Chemical Component Summary

Name3-{2-[(5-AMINOPENTYL)AMINO]-2-OXOETHOXY}-5-({[1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)PHENYL PHENYLMETHANESULFONATE
Systematic Name (OpenEye OEToolkits)[3-[2-(5-aminopentylamino)-2-oxo-ethoxy]-5-[[(1R)-1-(4-fluorophenyl)ethyl]carbamoyl]phenyl] phenylmethanesulfonate
FormulaC29 H34 F N3 O6 S
Molecular Weight571.66
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04Fc1ccc(cc1)C(NC(=O)c3cc(OCC(=O)NCCCCCN)cc(OS(=O)(=O)Cc2ccccc2)c3)C
SMILESCACTVS3.341C[CH](NC(=O)c1cc(OCC(=O)NCCCCCN)cc(O[S](=O)(=O)Cc2ccccc2)c1)c3ccc(F)cc3
SMILESOpenEye OEToolkits1.5.0CC(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)OS(=O)(=O)Cc3ccccc3)OCC(=O)NCCCCCN
Canonical SMILESCACTVS3.341 C[C@@H](NC(=O)c1cc(OCC(=O)NCCCCCN)cc(O[S](=O)(=O)Cc2ccccc2)c1)c3ccc(F)cc3
Canonical SMILESOpenEye OEToolkits1.5.0 C[C@H](c1ccc(cc1)F)NC(=O)c2cc(cc(c2)OS(=O)(=O)Cc3ccccc3)OCC(=O)NCCCCCN
InChIInChI1.03 InChI=1S/C29H34FN3O6S/c1-21(23-10-12-25(30)13-11-23)33-29(35)24-16-26(38-19-28(34)32-15-7-3-6-14-31)18-27(17-24)39-40(36,37)20-22-8-4-2-5-9-22/h2,4-5,8-13,16-18,21H,3,6-7,14-15,19-20,31H2,1H3,(H,32,34)(H,33,35)/t21-/m1/s1
InChIKeyInChI1.03 UUMRCVIXZFKZAU-OAQYLSRUSA-N

Related Resource References

Resource NameReference
PubChem 448772
ChEMBL CHEMBL426717