[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone

C25H24N2O2 — CID 10200041

IUPAC[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone
SMILESCN1CCOCC1Cn1cc(C(=O)c2cccc3ccccc23)c2ccccc21
InChIInChI=1S/C25H24N2O2/c1-26-13-14-29-17-19(26)15-27-16-23(21-10-4-5-12-24(21)27)25(28)22-11-6-8-18-7-2-3-9-20(18)22/h2-12,16,19H,13-15,17H2,1H3
InChIKeyVPECISRBELGQJE-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.36
Rot. Bonds4

About [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone

[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone (PubChem CID 10200041) has the molecular formula C25H24N2O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone.

Molecular Properties

Compound Name[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone
PubChem CID10200041
Molecular FormulaC25H24N2O2
Molecular Weight384.48 g/mol
Exact Mass384.18
IUPAC Name[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone
SMILESCN1CCOCC1Cn1cc(C(=O)c2cccc3ccccc23)c2ccccc21
InChIInChI=1S/C25H24N2O2/c1-26-13-14-29-17-19(26)15-27-16-23(21-10-4-5-12-24(21)27)25(28)22-11-6-8-18-7-2-3-9-20(18)22/h2-12,16,19H,13-15,17H2,1H3
InChIKeyVPECISRBELGQJE-UHFFFAOYSA-N
XLogP4.36
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone?
The IUPAC name of [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone (CID 10200041) is [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone.
What is the SMILES notation for [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone?
The canonical SMILES for [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone is CN1CCOCC1Cn1cc(C(=O)c2cccc3ccccc23)c2ccccc21.
What is the InChIKey of [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone?
The InChIKey is VPECISRBELGQJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O2/c1-26-13-14-29-17-19(26)15-27-16-23(21-10-4-5-12-24(21)27)25(28)22-11-6-8-18-7-2-3-9-20(18)22/h2-12,16,19H,13-15,17H2,1H3.
What are the key properties of [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone?
[1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone has a molecular weight of 384.48 g/mol, XLogP of 4.36, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-methylmorpholin-3-yl)methyl]indol-3-yl]-naphthalen-1-ylmethanone is sourced from PubChem (CID 10200041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).