(3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide

C20H19F2N5O3 — CID 90359497

IUPAC(3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide
SMILESNC(=O)[C@H]1[C@H]2C[C@H]3[C@H]1Nc1nc(ncc1F)Nc1ccc(F)c(c1)CC(=O)O[C@@H]3C2
InChIInChI=1S/C20H19F2N5O3/c21-12-2-1-10-3-8(12)6-15(28)30-14-5-9-4-11(14)17(16(9)18(23)29)26-19-13(22)7-24-20(25-10)27-19/h1-3,7,9,11,14,16-17H,4-6H2,(H2,23,29)(H2,24,25,26,27)/t9-,11+,14+,16-,17+/m0/s1
InChIKeyJLQQAFIPAHLVDR-DQDWYJQOSA-N
MW415.40 g/mol
LogP1.89
Rot. Bonds1

About (3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide

(3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide (PubChem CID 90359497) has the molecular formula C20H19F2N5O3 and a molecular weight of 415.40 g/mol. Its IUPAC name is (3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide.

Molecular Properties

Compound Name(3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide
PubChem CID90359497
Molecular FormulaC20H19F2N5O3
Molecular Weight415.40 g/mol
Exact Mass415.15
IUPAC Name(3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide
SMILESNC(=O)[C@H]1[C@H]2C[C@H]3[C@H]1Nc1nc(ncc1F)Nc1ccc(F)c(c1)CC(=O)O[C@@H]3C2
InChIInChI=1S/C20H19F2N5O3/c21-12-2-1-10-3-8(12)6-15(28)30-14-5-9-4-11(14)17(16(9)18(23)29)26-19-13(22)7-24-20(25-10)27-19/h1-3,7,9,11,14,16-17H,4-6H2,(H2,23,29)(H2,24,25,26,27)/t9-,11+,14+,16-,17+/m0/s1
InChIKeyJLQQAFIPAHLVDR-DQDWYJQOSA-N
XLogP1.89
TPSA119.23 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.40
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze (3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide?
The IUPAC name of (3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide (CID 90359497) is (3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide.
What is the SMILES notation for (3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide?
The canonical SMILES for (3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide is NC(=O)[C@H]1[C@H]2C[C@H]3[C@H]1Nc1nc(ncc1F)Nc1ccc(F)c(c1)CC(=O)O[C@@H]3C2.
What is the InChIKey of (3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide?
The InChIKey is JLQQAFIPAHLVDR-DQDWYJQOSA-N. The full InChI is InChI=1S/C20H19F2N5O3/c21-12-2-1-10-3-8(12)6-15(28)30-14-5-9-4-11(14)17(16(9)18(23)29)26-19-13(22)7-24-20(25-10)27-19/h1-3,7,9,11,14,16-17H,4-6H2,(H2,23,29)(H2,24,25,26,27)/t9-,11+,14+,16-,17+/m0/s1.
What are the key properties of (3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide?
(3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide has a molecular weight of 415.40 g/mol, XLogP of 1.89, 1 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S,6S,8R,24S)-13,21-difluoro-10-oxo-9-oxa-2,17,19,22-tetrazapentacyclo[16.3.1.13,6.112,16.04,8]tetracosa-1(22),12,14,16(23),18,20-hexaene-24-carboxamide is sourced from PubChem (CID 90359497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).