(9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene

C25H29FN4O — CID 145043892

IUPAC(9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene
SMILESFc1ccc2cc1-c1ccn3ccc(nc13)NCCN1CC3CCCC3CC[C@@H]1CO2
InChIInChI=1S/C25H29FN4O/c26-23-7-6-20-14-22(23)21-8-11-29-12-9-24(28-25(21)29)27-10-13-30-15-18-3-1-2-17(18)4-5-19(30)16-31-20/h6-9,11-12,14,17-19H,1-5,10,13,15-16H2,(H,27,28)/t17?,18?,19-/m1/s1
InChIKeyBSTCWWRUDFSWJE-CTWPCTMYSA-N
MW420.53 g/mol
LogP4.83
Rot. Bonds

About (9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene

(9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene (PubChem CID 145043892) has the molecular formula C25H29FN4O and a molecular weight of 420.53 g/mol. Its IUPAC name is (9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene.

Molecular Properties

Compound Name(9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene
PubChem CID145043892
Molecular FormulaC25H29FN4O
Molecular Weight420.53 g/mol
Exact Mass420.23
IUPAC Name(9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene
SMILESFc1ccc2cc1-c1ccn3ccc(nc13)NCCN1CC3CCCC3CC[C@@H]1CO2
InChIInChI=1S/C25H29FN4O/c26-23-7-6-20-14-22(23)21-8-11-29-12-9-24(28-25(21)29)27-10-13-30-15-18-3-1-2-17(18)4-5-19(30)16-31-20/h6-9,11-12,14,17-19H,1-5,10,13,15-16H2,(H,27,28)/t17?,18?,19-/m1/s1
InChIKeyBSTCWWRUDFSWJE-CTWPCTMYSA-N
XLogP4.83
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.53
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of (9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene?
The IUPAC name of (9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene (CID 145043892) is (9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene.
What is the SMILES notation for (9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene?
The canonical SMILES for (9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene is Fc1ccc2cc1-c1ccn3ccc(nc13)NCCN1CC3CCCC3CC[C@@H]1CO2.
What is the InChIKey of (9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene?
The InChIKey is BSTCWWRUDFSWJE-CTWPCTMYSA-N. The full InChI is InChI=1S/C25H29FN4O/c26-23-7-6-20-14-22(23)21-8-11-29-12-9-24(28-25(21)29)27-10-13-30-15-18-3-1-2-17(18)4-5-19(30)16-31-20/h6-9,11-12,14,17-19H,1-5,10,13,15-16H2,(H,27,28)/t17?,18?,19-/m1/s1.
What are the key properties of (9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene?
(9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene has a molecular weight of 420.53 g/mol, XLogP of 4.83, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (9R)-3-fluoro-7-oxa-18,21,25,29-tetrazahexacyclo[20.5.2.12,6.09,18.012,16.025,28]triaconta-1(28),2,4,6(30),22(29),23,26-heptaene is sourced from PubChem (CID 145043892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).