N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide

C23H25F2N3O3 — CID 42849549

IUPACN-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide
SMILESO=C(C1CCC(c2ccccc2)N(C(=O)Nc2ccc(F)cc2F)C1)N1CCOCC1
InChIInChI=1S/C23H25F2N3O3/c24-18-7-8-20(19(25)14-18)26-23(30)28-15-17(22(29)27-10-12-31-13-11-27)6-9-21(28)16-4-2-1-3-5-16/h1-5,7-8,14,17,21H,6,9-13,15H2,(H,26,30)
InChIKeyKCFLABSEJRYRRD-UHFFFAOYSA-N
MW429.47 g/mol
LogP3.81
Rot. Bonds3

About N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide

N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide (PubChem CID 42849549) has the molecular formula C23H25F2N3O3 and a molecular weight of 429.47 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide
PubChem CID42849549
Molecular FormulaC23H25F2N3O3
Molecular Weight429.47 g/mol
Exact Mass429.19
IUPAC NameN-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide
SMILESO=C(C1CCC(c2ccccc2)N(C(=O)Nc2ccc(F)cc2F)C1)N1CCOCC1
InChIInChI=1S/C23H25F2N3O3/c24-18-7-8-20(19(25)14-18)26-23(30)28-15-17(22(29)27-10-12-31-13-11-27)6-9-21(28)16-4-2-1-3-5-16/h1-5,7-8,14,17,21H,6,9-13,15H2,(H,26,30)
InChIKeyKCFLABSEJRYRRD-UHFFFAOYSA-N
XLogP3.81
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide?
The IUPAC name of N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide (CID 42849549) is N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide?
The canonical SMILES for N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide is O=C(C1CCC(c2ccccc2)N(C(=O)Nc2ccc(F)cc2F)C1)N1CCOCC1.
What is the InChIKey of N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide?
The InChIKey is KCFLABSEJRYRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25F2N3O3/c24-18-7-8-20(19(25)14-18)26-23(30)28-15-17(22(29)27-10-12-31-13-11-27)6-9-21(28)16-4-2-1-3-5-16/h1-5,7-8,14,17,21H,6,9-13,15H2,(H,26,30).
What are the key properties of N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide?
N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide has a molecular weight of 429.47 g/mol, XLogP of 3.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 42849549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).