CHLORPHENTERMINE

Search structure
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: NHW07912O7

Structure
InChI Key ZCKAMNXUHHNZLN-UHFFFAOYSA-N
Smile CC(C)(N)Cc1ccc(Cl)cc1
InChI
InChI=1S/C10H14ClN/c1-10(2,12)7-8-3-5-9(11)6-4-8/h3-6H,7,12H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14ClN
Molecular Weight 183.68
AlogP 2.62
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 26.02
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 12.0

Cross References

Resources Reference
ChEBI 3646
ChEMBL CHEMBL1201269
DrugBank DB01556
DrugCentral 618
EPA CompTox DTXSID0022806
FDA SRS NHW07912O7
KEGG C07559
PubChem 10007
SureChEMBL SCHEMBL160516
ZINC ZINC000000122765
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