chempirical

Lumbrokinase

C17H15NCAS 556743-18-1233.31 g/mol

Open in Covalent MOL file
H2N
AlkenePrimary amine

Properties

Molecular formula
C17H15N
Molar mass
233.31 g/mol
Exact mass
233.1204 Da
logP
3.68Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
556743-18-1
SMILES
C1=CC=C2C=C(C=CC2=C1)C=C3C=CC=CC3N
InChIKey
MLVMQHOUVDMPCQ-UHFFFAOYSA-N
InChI
InChI=1S/C17H15N/c18-17-8-4-3-7-16(17)12-13-9-10-14-5-1-2-6-15(14)11-13/h1-12,17H,18H2

Weigh it out

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Names and synonyms

1 names
  • Lumbokinase capsules

Work with Lumbrokinase

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Naphthalenecarboxaldehyde66-99-938 % similar 2-Vinylnaphthalene827-54-338 % similar (-)-1-(2-Naphthyl)ethylamine3082-62-032 % similar 2-Naphthylamine91-59-830 % similar 2-Naphthalenethiol91-60-130 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook