(1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

About (1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide

(1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide (PubChem CID 98207606) has the molecular formula C26H25N3O4 and a molecular weight of 443.50 g/mol. Its IUPAC name is (1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide.

Molecular Properties

Compound Name	(1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide
PubChem CID	98207606
Molecular Formula	C26H25N3O4
Molecular Weight	443.50 g/mol
Exact Mass	443.18
IUPAC Name	(1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide
SMILES	COc1cccc(N2C[C@]34C=C[C@@H](O3)[C@@H](C(=O)NCCc3c[nH]c5ccccc35)[C@@H]4C2=O)c1
InChI	InChI=1S/C26H25N3O4/c1-32-18-6-4-5-17(13-18)29-15-26-11-9-21(33-26)22(23(26)25(29)31)24(30)27-12-10-16-14-28-20-8-3-2-7-19(16)20/h2-9,11,13-14,21-23,28H,10,12,15H2,1H3,(H,27,30)/t21-,22-,23-,26+/m1/s1
InChIKey	MNUZQXZGLGFDJP-FCBCXNLDSA-N
XLogP	2.82
TPSA	83.66 Å²
H-Bond Donors	2
H-Bond Acceptors	4
Rotatable Bonds	6
Heavy Atoms	33
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	443.50
LogP ≤ 5	2.82
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide?

The IUPAC name of (1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide (CID 98207606) is (1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide.

What is the SMILES notation for (1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide?

The canonical SMILES for (1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide is COc1cccc(N2C[C@]34C=C[C@@H](O3)[C@@H](C(=O)NCCc3c[nH]c5ccccc35)[C@@H]4C2=O)c1.

What is the InChIKey of (1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide?

The InChIKey is MNUZQXZGLGFDJP-FCBCXNLDSA-N. The full InChI is InChI=1S/C26H25N3O4/c1-32-18-6-4-5-17(13-18)29-15-26-11-9-21(33-26)22(23(26)25(29)31)24(30)27-12-10-16-14-28-20-8-3-2-7-19(16)20/h2-9,11,13-14,21-23,28H,10,12,15H2,1H3,(H,27,30)/t21-,22-,23-,26+/m1/s1.

What are the key properties of (1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide?

(1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide has a molecular weight of 443.50 g/mol, XLogP of 2.82, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,5S,6S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxyphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide is sourced from PubChem (CID 98207606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).