6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one

C30H29FN2O4 — CID 22265010

IUPAC6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one
SMILESCC1CN(C(=O)COc2ccc3oc(-c4ccccc4)cc(=O)c3c2)C(C)CN1Cc1ccc(F)cc1
InChIInChI=1S/C30H29FN2O4/c1-20-17-33(21(2)16-32(20)18-22-8-10-24(31)11-9-22)30(35)19-36-25-12-13-28-26(14-25)27(34)15-29(37-28)23-6-4-3-5-7-23/h3-15,20-21H,16-19H2,1-2H3
InChIKeyALRKCHXCSVQHOJ-UHFFFAOYSA-N
MW500.57 g/mol
LogP5.10
Rot. Bonds6

About 6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one

6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one (PubChem CID 22265010) has the molecular formula C30H29FN2O4 and a molecular weight of 500.57 g/mol. Its IUPAC name is 6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one.

Molecular Properties

Compound Name6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one
PubChem CID22265010
Molecular FormulaC30H29FN2O4
Molecular Weight500.57 g/mol
Exact Mass500.21
IUPAC Name6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one
SMILESCC1CN(C(=O)COc2ccc3oc(-c4ccccc4)cc(=O)c3c2)C(C)CN1Cc1ccc(F)cc1
InChIInChI=1S/C30H29FN2O4/c1-20-17-33(21(2)16-32(20)18-22-8-10-24(31)11-9-22)30(35)19-36-25-12-13-28-26(14-25)27(34)15-29(37-28)23-6-4-3-5-7-23/h3-15,20-21H,16-19H2,1-2H3
InChIKeyALRKCHXCSVQHOJ-UHFFFAOYSA-N
XLogP5.10
TPSA62.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500500.57
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one?
The IUPAC name of 6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one (CID 22265010) is 6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one.
What is the SMILES notation for 6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one?
The canonical SMILES for 6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one is CC1CN(C(=O)COc2ccc3oc(-c4ccccc4)cc(=O)c3c2)C(C)CN1Cc1ccc(F)cc1.
What is the InChIKey of 6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one?
The InChIKey is ALRKCHXCSVQHOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29FN2O4/c1-20-17-33(21(2)16-32(20)18-22-8-10-24(31)11-9-22)30(35)19-36-25-12-13-28-26(14-25)27(34)15-29(37-28)23-6-4-3-5-7-23/h3-15,20-21H,16-19H2,1-2H3.
What are the key properties of 6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one?
6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one has a molecular weight of 500.57 g/mol, XLogP of 5.10, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]-2-phenylchromen-4-one is sourced from PubChem (CID 22265010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).