1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine

C23H29FN6O — CID 1446486

IUPAC1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine
SMILESCOc1ccccc1N1CCN([C@H](c2nnnn2Cc2ccc(F)cc2)C(C)C)CC1
InChIInChI=1S/C23H29FN6O/c1-17(2)22(23-25-26-27-30(23)16-18-8-10-19(24)11-9-18)29-14-12-28(13-15-29)20-6-4-5-7-21(20)31-3/h4-11,17,22H,12-16H2,1-3H3/t22-/m0/s1
InChIKeyJZZOAPVWUDDYMS-QFIPXVFZSA-N
MW424.52 g/mol
LogP3.39
Rot. Bonds7

About 1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine

1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine (PubChem CID 1446486) has the molecular formula C23H29FN6O and a molecular weight of 424.52 g/mol. Its IUPAC name is 1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine.

Molecular Properties

Compound Name1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine
PubChem CID1446486
Molecular FormulaC23H29FN6O
Molecular Weight424.52 g/mol
Exact Mass424.24
IUPAC Name1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine
SMILESCOc1ccccc1N1CCN([C@H](c2nnnn2Cc2ccc(F)cc2)C(C)C)CC1
InChIInChI=1S/C23H29FN6O/c1-17(2)22(23-25-26-27-30(23)16-18-8-10-19(24)11-9-18)29-14-12-28(13-15-29)20-6-4-5-7-21(20)31-3/h4-11,17,22H,12-16H2,1-3H3/t22-/m0/s1
InChIKeyJZZOAPVWUDDYMS-QFIPXVFZSA-N
XLogP3.39
TPSA59.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine?
The IUPAC name of 1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine (CID 1446486) is 1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine.
What is the SMILES notation for 1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine?
The canonical SMILES for 1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine is COc1ccccc1N1CCN([C@H](c2nnnn2Cc2ccc(F)cc2)C(C)C)CC1.
What is the InChIKey of 1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine?
The InChIKey is JZZOAPVWUDDYMS-QFIPXVFZSA-N. The full InChI is InChI=1S/C23H29FN6O/c1-17(2)22(23-25-26-27-30(23)16-18-8-10-19(24)11-9-18)29-14-12-28(13-15-29)20-6-4-5-7-21(20)31-3/h4-11,17,22H,12-16H2,1-3H3/t22-/m0/s1.
What are the key properties of 1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine?
1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine has a molecular weight of 424.52 g/mol, XLogP of 3.39, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1S)-1-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-2-methylpropyl]-4-(2-methoxyphenyl)piperazine is sourced from PubChem (CID 1446486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).