DEXISOMETHEPTENE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: GOO8ZCK7RT

Structure
InChI Key XVQUOJBERHHONY-SECBINFHSA-N
Smile CN[C@H](C)CCC=C(C)C
InChI
InChI=1S/C9H19N/c1-8(2)6-5-7-9(3)10-4/h6,9-10H,5,7H2,1-4H3/t9-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H19N
Molecular Weight 141.26
AlogP 2.34
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 12.03
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 10.0

Cross References

Resources Reference
ChEMBL CHEMBL1476245
DrugBank DB16136
FDA SRS GOO8ZCK7RT
PubChem 24871315
SureChEMBL SCHEMBL15894877
ZINC ZINC000001683250
CONTENTS