tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate

C16H15Cl2NO3 — CID 67377961

IUPACtert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate
SMILESCC(C)(C)OC(=O)n1c2c(c3cc(Cl)c(Cl)cc31)CCC2=O
InChIInChI=1S/C16H15Cl2NO3/c1-16(2,3)22-15(21)19-12-7-11(18)10(17)6-9(12)8-4-5-13(20)14(8)19/h6-7H,4-5H2,1-3H3
InChIKeyQSBGPGJFLMDXID-UHFFFAOYSA-N
MW340.21 g/mol
LogP4.86
Rot. Bonds

About tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate

tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate (PubChem CID 67377961) has the molecular formula C16H15Cl2NO3 and a molecular weight of 340.21 g/mol. Its IUPAC name is tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate.

Molecular Properties

Compound Nametert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate
PubChem CID67377961
Molecular FormulaC16H15Cl2NO3
Molecular Weight340.21 g/mol
Exact Mass339.04
IUPAC Nametert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate
SMILESCC(C)(C)OC(=O)n1c2c(c3cc(Cl)c(Cl)cc31)CCC2=O
InChIInChI=1S/C16H15Cl2NO3/c1-16(2,3)22-15(21)19-12-7-11(18)10(17)6-9(12)8-4-5-13(20)14(8)19/h6-7H,4-5H2,1-3H3
InChIKeyQSBGPGJFLMDXID-UHFFFAOYSA-N
XLogP4.86
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate?
The IUPAC name of tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate (CID 67377961) is tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate.
What is the SMILES notation for tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate?
The canonical SMILES for tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate is CC(C)(C)OC(=O)n1c2c(c3cc(Cl)c(Cl)cc31)CCC2=O.
What is the InChIKey of tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate?
The InChIKey is QSBGPGJFLMDXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl2NO3/c1-16(2,3)22-15(21)19-12-7-11(18)10(17)6-9(12)8-4-5-13(20)14(8)19/h6-7H,4-5H2,1-3H3.
What are the key properties of tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate?
tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate has a molecular weight of 340.21 g/mol, XLogP of 4.86, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 6,7-dichloro-3-oxo-1,2-dihydrocyclopenta[b]indole-4-carboxylate is sourced from PubChem (CID 67377961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).