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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Heptan

C7H16

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Heptan
Molecular Formula
C7H16
Molecular Weight
No data
Canonical SMILES
CCCCCCC
Isomeric SMILES
CCCCCCC
InChI
InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
Oral Bioavailability
41.799
Drug Likeness
0.476
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
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