Keyword(s): Natural Toxins
Molecule Category Free-form

Structure

InChI Key ARTRTLXKTHJPRW-ILZDJORESA-N
Smiles CCn1cc2C[C@@H]3[C@H](C[C@@H](CN3C)NS(=O)(=O)N(CC)CC)c3cccc1c23
InChI
InChI=1S/C21H32N4O2S/c1-5-24-13-15-11-20-18(17-9-8-10-19(24)21(15)17)12-16(14-23(20)4)22-28(26,27)25(6-2)7-3/h8-10,13,16,18,20,22H,5-7,11-12,14H2,1-4H3/t16-,18+,20+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Weight 404.22
AlogP 2.55
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 57.58
Heavy Atoms 28.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 9953076