(1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione

C30H22N2O7 — CID 125289933

About (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione

(1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione (PubChem CID 125289933) has the molecular formula C30H22N2O7 and a molecular weight of 522.51 g/mol. Its IUPAC name is (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione.

Molecular Properties

• Compound Name: (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione
• PubChem CID: 125289933
• Molecular Formula: C30H22N2O7
• Molecular Weight: 522.51 g/mol
• Exact Mass: 522.14
• IUPAC Name: (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione
• SMILES: O=C(c1ccc2c(c1)OCO2)[C@@H]1[C@@H]2C(=O)N(c3ccc4c(c3)OCCO4)C(=O)[C@H]2[C@H]2c3ccccc3C=CN12
• InChI: InChI=1S/C30H22N2O7/c33-28(17-5-7-21-22(13-17)39-15-38-21)27-25-24(26-19-4-2-1-3-16(19)9-10-31(26)27)29(34)32(30(25)35)18-6-8-20-23(14-18)37-12-11-36-20/h1-10,13-14,24-27H,11-12,15H2/t24-,25-,26-,27+/m1/s1
• InChIKey: KLMGHKMBQIGELN-CWTOASCOSA-N
• XLogP: 3.58
• TPSA: 94.61 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 3
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	522.51
LogP ≤ 5	3.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione?

The IUPAC name of (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione (CID 125289933) is (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione.

What is the SMILES notation for (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione?

The canonical SMILES for (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione is O=C(c1ccc2c(c1)OCO2)[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 (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione?

The InChIKey is KLMGHKMBQIGELN-CWTOASCOSA-N. The full InChI is InChI=1S/C30H22N2O7/c33-28(17-5-7-21-22(13-17)39-15-38-21)27-25-24(26-19-4-2-1-3-16(19)9-10-31(26)27)29(34)32(30(25)35)18-6-8-20-23(14-18)37-12-11-36-20/h1-10,13-14,24-27H,11-12,15H2/t24-,25-,26-,27+/m1/s1.

What are the key properties of (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione?

(1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione has a molecular weight of 522.51 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,11S,12R,16R)-11-(1,3-benzodioxole-5-carbonyl)-14-(2,3-dihydro-1,4-benzodioxin-6-yl)-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione is sourced from PubChem (CID 125289933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).