[5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone

C23H26N2O4 — CID 56865299

IUPAC[5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone
SMILESCOc1ccc2cc(C3CN(C(=O)c4ccc(CN(C)C)o4)CCO3)ccc2c1
InChIInChI=1S/C23H26N2O4/c1-24(2)14-20-8-9-21(29-20)23(26)25-10-11-28-22(15-25)18-5-4-17-13-19(27-3)7-6-16(17)12-18/h4-9,12-13,22H,10-11,14-15H2,1-3H3
InChIKeyUMUIGVVYGANLMP-UHFFFAOYSA-N
MW394.47 g/mol
LogP3.72
Rot. Bonds5

About [5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone

[5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone (PubChem CID 56865299) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is [5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name[5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone
PubChem CID56865299
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC Name[5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone
SMILESCOc1ccc2cc(C3CN(C(=O)c4ccc(CN(C)C)o4)CCO3)ccc2c1
InChIInChI=1S/C23H26N2O4/c1-24(2)14-20-8-9-21(29-20)23(26)25-10-11-28-22(15-25)18-5-4-17-13-19(27-3)7-6-16(17)12-18/h4-9,12-13,22H,10-11,14-15H2,1-3H3
InChIKeyUMUIGVVYGANLMP-UHFFFAOYSA-N
XLogP3.72
TPSA55.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone?
The IUPAC name of [5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone (CID 56865299) is [5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone.
What is the SMILES notation for [5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone?
The canonical SMILES for [5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone is COc1ccc2cc(C3CN(C(=O)c4ccc(CN(C)C)o4)CCO3)ccc2c1.
What is the InChIKey of [5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone?
The InChIKey is UMUIGVVYGANLMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4/c1-24(2)14-20-8-9-21(29-20)23(26)25-10-11-28-22(15-25)18-5-4-17-13-19(27-3)7-6-16(17)12-18/h4-9,12-13,22H,10-11,14-15H2,1-3H3.
What are the key properties of [5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone?
[5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone has a molecular weight of 394.47 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(dimethylamino)methyl]furan-2-yl]-[2-(6-methoxynaphthalen-2-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 56865299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).