(4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride

C19H26ClFN2O3 — CID 119798421

IUPAC(4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride
SMILESCOC1(C(=O)N2CCCC(C(=O)c3ccc(F)cc3)C2)CCNCC1.Cl
InChIInChI=1S/C19H25FN2O3.ClH/c1-25-19(8-10-21-11-9-19)18(24)22-12-2-3-15(13-22)17(23)14-4-6-16(20)7-5-14;/h4-7,15,21H,2-3,8-13H2,1H3;1H
InChIKeyKHJZDDLZWLSMJM-UHFFFAOYSA-N
MW384.88 g/mol
LogP2.44
Rot. Bonds4

About (4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride

(4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride (PubChem CID 119798421) has the molecular formula C19H26ClFN2O3 and a molecular weight of 384.88 g/mol. Its IUPAC name is (4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride.

Molecular Properties

Compound Name(4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride
PubChem CID119798421
Molecular FormulaC19H26ClFN2O3
Molecular Weight384.88 g/mol
Exact Mass384.16
IUPAC Name(4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride
SMILESCOC1(C(=O)N2CCCC(C(=O)c3ccc(F)cc3)C2)CCNCC1.Cl
InChIInChI=1S/C19H25FN2O3.ClH/c1-25-19(8-10-21-11-9-19)18(24)22-12-2-3-15(13-22)17(23)14-4-6-16(20)7-5-14;/h4-7,15,21H,2-3,8-13H2,1H3;1H
InChIKeyKHJZDDLZWLSMJM-UHFFFAOYSA-N
XLogP2.44
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.88
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride?
The IUPAC name of (4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride (CID 119798421) is (4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride.
What is the SMILES notation for (4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride?
The canonical SMILES for (4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride is COC1(C(=O)N2CCCC(C(=O)c3ccc(F)cc3)C2)CCNCC1.Cl.
What is the InChIKey of (4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride?
The InChIKey is KHJZDDLZWLSMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN2O3.ClH/c1-25-19(8-10-21-11-9-19)18(24)22-12-2-3-15(13-22)17(23)14-4-6-16(20)7-5-14;/h4-7,15,21H,2-3,8-13H2,1H3;1H.
What are the key properties of (4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride?
(4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride has a molecular weight of 384.88 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[1-(4-methoxypiperidine-4-carbonyl)piperidin-3-yl]methanone;hydrochloride is sourced from PubChem (CID 119798421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).