2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine

C24H29FN4OS — CID 68749567

IUPAC2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine
SMILESFc1ccc2[nH]ccc2c1-c1cc(N2CCOC(CN3CCN(C4CC4)CC3)C2)cs1
InChIInChI=1S/C24H29FN4OS/c25-21-3-4-22-20(5-6-26-22)24(21)23-13-18(16-31-23)29-11-12-30-19(15-29)14-27-7-9-28(10-8-27)17-1-2-17/h3-6,13,16-17,19,26H,1-2,7-12,14-15H2
InChIKeyJKWGUORAXUWNTC-UHFFFAOYSA-N
MW440.59 g/mol
LogP4.02
Rot. Bonds5

About 2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine

2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine (PubChem CID 68749567) has the molecular formula C24H29FN4OS and a molecular weight of 440.59 g/mol. Its IUPAC name is 2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine.

Molecular Properties

Compound Name2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine
PubChem CID68749567
Molecular FormulaC24H29FN4OS
Molecular Weight440.59 g/mol
Exact Mass440.20
IUPAC Name2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine
SMILESFc1ccc2[nH]ccc2c1-c1cc(N2CCOC(CN3CCN(C4CC4)CC3)C2)cs1
InChIInChI=1S/C24H29FN4OS/c25-21-3-4-22-20(5-6-26-22)24(21)23-13-18(16-31-23)29-11-12-30-19(15-29)14-27-7-9-28(10-8-27)17-1-2-17/h3-6,13,16-17,19,26H,1-2,7-12,14-15H2
InChIKeyJKWGUORAXUWNTC-UHFFFAOYSA-N
XLogP4.02
TPSA34.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.59
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine?
The IUPAC name of 2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine (CID 68749567) is 2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine.
What is the SMILES notation for 2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine?
The canonical SMILES for 2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine is Fc1ccc2[nH]ccc2c1-c1cc(N2CCOC(CN3CCN(C4CC4)CC3)C2)cs1.
What is the InChIKey of 2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine?
The InChIKey is JKWGUORAXUWNTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29FN4OS/c25-21-3-4-22-20(5-6-26-22)24(21)23-13-18(16-31-23)29-11-12-30-19(15-29)14-27-7-9-28(10-8-27)17-1-2-17/h3-6,13,16-17,19,26H,1-2,7-12,14-15H2.
What are the key properties of 2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine?
2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine has a molecular weight of 440.59 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-cyclopropylpiperazin-1-yl)methyl]-4-[5-(5-fluoro-1H-indol-4-yl)thiophen-3-yl]morpholine is sourced from PubChem (CID 68749567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).