(1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide

C23H19N3O5 — CID 124786459

About (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide

(1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide (PubChem CID 124786459) has the molecular formula C23H19N3O5 and a molecular weight of 417.42 g/mol. Its IUPAC name is (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide.

Molecular Properties

• Compound Name: (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide
• PubChem CID: 124786459
• Molecular Formula: C23H19N3O5
• Molecular Weight: 417.42 g/mol
• Exact Mass: 417.13
• IUPAC Name: (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide
• SMILES: NC(=O)[C@@H]1[C@@H]2C(=O)N(c3ccc4c(c3)OCCO4)C(=O)[C@@H]2[C@@H]2c3ccccc3C=CN12
• InChI: InChI=1S/C23H19N3O5/c24-21(27)20-18-17(19-14-4-2-1-3-12(14)7-8-25(19)20)22(28)26(23(18)29)13-5-6-15-16(11-13)31-10-9-30-15/h1-8,11,17-20H,9-10H2,(H2,24,27)/t17-,18+,19-,20-/m0/s1
• InChIKey: STSYHFSOMPQGNX-YRPNKDGESA-N
• XLogP: 1.46
• TPSA: 102.17 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 2
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	417.42
LogP ≤ 5	1.46
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide?

The IUPAC name of (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide (CID 124786459) is (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide.

What is the SMILES notation for (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide?

The canonical SMILES for (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide is NC(=O)[C@@H]1[C@@H]2C(=O)N(c3ccc4c(c3)OCCO4)C(=O)[C@@H]2[C@@H]2c3ccccc3C=CN12.

What is the InChIKey of (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide?

The InChIKey is STSYHFSOMPQGNX-YRPNKDGESA-N. The full InChI is InChI=1S/C23H19N3O5/c24-21(27)20-18-17(19-14-4-2-1-3-12(14)7-8-25(19)20)22(28)26(23(18)29)13-5-6-15-16(11-13)31-10-9-30-15/h1-8,11,17-20H,9-10H2,(H2,24,27)/t17-,18+,19-,20-/m0/s1.

What are the key properties of (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide?

(1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide has a molecular weight of 417.42 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,11S,12R,16S)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxamide is sourced from PubChem (CID 124786459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).