Cas no 1132757-93-7 ((+)-leptoclinidamine A)

(+)-leptoclinidamine A structure
(+)-leptoclinidamine A structure
Product Name:(+)-leptoclinidamine A
CAS No:1132757-93-7
MF:C16H19N5O4
MW:345.353163003922
CID:2071652
Update Time:2025-04-21

(+)-leptoclinidamine A Chemical and Physical Properties

Names and Identifiers

    • (+)-leptoclinidamine A
    • Inchi: 1S/C16H19N5O4/c17-16(18)19-7-3-6-12(15(24)25)21-14(23)13(22)10-8-20-11-5-2-1-4-9(10)11/h1-2,4-5,8,12,20H,3,6-7H2,(H,21,23)(H,24,25)(H4,17,18,19)
    • InChI Key: QSFREQDMGGYRDC-UHFFFAOYSA-N
    • SMILES: NC(NCCCC(C(=O)O)NC(C(C1C2C(=CC=CC=2)NC=1)=O)=O)=N

Computed Properties

  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 25
  • XLogP3: -2.23
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