4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine

C31H29FN4O — CID 69211505

IUPAC4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine
SMILESCOc1ccc2c(-c3ccc(F)cc3)nnc(NC3CCN(Cc4ccc5ccccc5c4)CC3)c2c1
InChIInChI=1S/C31H29FN4O/c1-37-27-12-13-28-29(19-27)31(35-34-30(28)23-8-10-25(32)11-9-23)33-26-14-16-36(17-15-26)20-21-6-7-22-4-2-3-5-24(22)18-21/h2-13,18-19,26H,14-17,20H2,1H3,(H,33,35)
InChIKeyNHQKJKCGXBASCY-UHFFFAOYSA-N
MW492.60 g/mol
LogP6.67
Rot. Bonds6

About 4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine

4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine (PubChem CID 69211505) has the molecular formula C31H29FN4O and a molecular weight of 492.60 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine
PubChem CID69211505
Molecular FormulaC31H29FN4O
Molecular Weight492.60 g/mol
Exact Mass492.23
IUPAC Name4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine
SMILESCOc1ccc2c(-c3ccc(F)cc3)nnc(NC3CCN(Cc4ccc5ccccc5c4)CC3)c2c1
InChIInChI=1S/C31H29FN4O/c1-37-27-12-13-28-29(19-27)31(35-34-30(28)23-8-10-25(32)11-9-23)33-26-14-16-36(17-15-26)20-21-6-7-22-4-2-3-5-24(22)18-21/h2-13,18-19,26H,14-17,20H2,1H3,(H,33,35)
InChIKeyNHQKJKCGXBASCY-UHFFFAOYSA-N
XLogP6.67
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.60
LogP ≤ 56.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine?
The IUPAC name of 4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine (CID 69211505) is 4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine?
The canonical SMILES for 4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine is COc1ccc2c(-c3ccc(F)cc3)nnc(NC3CCN(Cc4ccc5ccccc5c4)CC3)c2c1.
What is the InChIKey of 4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine?
The InChIKey is NHQKJKCGXBASCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H29FN4O/c1-37-27-12-13-28-29(19-27)31(35-34-30(28)23-8-10-25(32)11-9-23)33-26-14-16-36(17-15-26)20-21-6-7-22-4-2-3-5-24(22)18-21/h2-13,18-19,26H,14-17,20H2,1H3,(H,33,35).
What are the key properties of 4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine?
4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine has a molecular weight of 492.60 g/mol, XLogP of 6.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-7-methoxy-N-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]phthalazin-1-amine is sourced from PubChem (CID 69211505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).