4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine

C32H35ClFN5 — CID 121402708

IUPAC4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine
SMILESCCN(CC)CCCC(C)Nc1nc(-c2cn(Cc3ccccc3)c3c(Cl)cccc23)nc2c(F)cccc12
InChIInChI=1S/C32H35ClFN5/c1-4-38(5-2)19-11-12-22(3)35-31-25-16-10-18-28(34)29(25)36-32(37-31)26-21-39(20-23-13-7-6-8-14-23)30-24(26)15-9-17-27(30)33/h6-10,13-18,21-22H,4-5,11-12,19-20H2,1-3H3,(H,35,36,37)
InChIKeySHZZOKJRGSPUEH-UHFFFAOYSA-N
MW544.12 g/mol
LogP8.01
Rot. Bonds11

About 4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine

4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine (PubChem CID 121402708) has the molecular formula C32H35ClFN5 and a molecular weight of 544.12 g/mol. Its IUPAC name is 4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine.

Molecular Properties

Compound Name4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine
PubChem CID121402708
Molecular FormulaC32H35ClFN5
Molecular Weight544.12 g/mol
Exact Mass543.26
IUPAC Name4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine
SMILESCCN(CC)CCCC(C)Nc1nc(-c2cn(Cc3ccccc3)c3c(Cl)cccc23)nc2c(F)cccc12
InChIInChI=1S/C32H35ClFN5/c1-4-38(5-2)19-11-12-22(3)35-31-25-16-10-18-28(34)29(25)36-32(37-31)26-21-39(20-23-13-7-6-8-14-23)30-24(26)15-9-17-27(30)33/h6-10,13-18,21-22H,4-5,11-12,19-20H2,1-3H3,(H,35,36,37)
InChIKeySHZZOKJRGSPUEH-UHFFFAOYSA-N
XLogP8.01
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500544.12
LogP ≤ 58.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine 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 4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine?
The IUPAC name of 4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine (CID 121402708) is 4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine.
What is the SMILES notation for 4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine?
The canonical SMILES for 4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine is CCN(CC)CCCC(C)Nc1nc(-c2cn(Cc3ccccc3)c3c(Cl)cccc23)nc2c(F)cccc12.
What is the InChIKey of 4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine?
The InChIKey is SHZZOKJRGSPUEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H35ClFN5/c1-4-38(5-2)19-11-12-22(3)35-31-25-16-10-18-28(34)29(25)36-32(37-31)26-21-39(20-23-13-7-6-8-14-23)30-24(26)15-9-17-27(30)33/h6-10,13-18,21-22H,4-5,11-12,19-20H2,1-3H3,(H,35,36,37).
What are the key properties of 4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine?
4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine has a molecular weight of 544.12 g/mol, XLogP of 8.01, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-[2-(1-benzyl-7-chloroindol-3-yl)-8-fluoroquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine is sourced from PubChem (CID 121402708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).