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Home > Encyclopedia > CYCLOHEXYLACETYL-PHE-ARG-SER-VAL-GLN-NH2

CYCLOHEXYLACETYL-PHE-ARG-SER-VAL-GLN-NH2

CYCLOHEXYLACETYL-PHE-ARG-SER-VAL-GLN-NH2 structure

CYCLOHEXYLACETYL-PHE-ARG-SER-VAL-GLN-NH2 

structure
  • CAS No:

    113584-01-3

  • Formula:

    C36H58N10O8

  • Chemical Name:

    CYCLOHEXYLACETYL-PHE-ARG-SER-VAL-GLN-NH2

  • Synonyms:

    KKI-7;KALLIKREIN INHIBITOR PEPTIDE;CYCLOHEXYLACETYL-PHE-ARG-SER-VAL-GLN AMIDE;CYCLOHEXYLACETYL-PHE-ARG-SER-VAL-GLN-NH2;Cyclohexylacetyl-FRSVQ-NH2

CYCLOHEXYLACETYL-PHE-ARG-SER-VAL-GLN-NH2 Basic Attributes

758.91

758.444

Characteristics

316

-0.3

1.39±0.1 g/cm3(Predicted)

−20°C

Safety Information

3

Drug Information

KKI 7

Computed Properties

Molecular Weight:758.9
XLogP3:-0.3
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:23
Exact Mass:758.44390885
Monoisotopic Mass:758.44390885
Topological Polar Surface Area:316
Heavy Atom Count:54
Complexity:1300
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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