tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate

C26H32ClN7O5 — CID 164839764

IUPACtert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate
SMILESCOc1nc(C)c(-n2c(=O)nc3c4c(cc(Cl)nc42)OC[C@H]2CN(C(=O)OC(C)(C)C)CCN32)c(C(C)C)n1
InChIInChI=1S/C26H32ClN7O5/c1-13(2)19-20(14(3)28-23(30-19)37-7)34-22-18-16(10-17(27)29-22)38-12-15-11-32(25(36)39-26(4,5)6)8-9-33(15)21(18)31-24(34)35/h10,13,15H,8-9,11-12H2,1-7H3/t15-/m1/s1
InChIKeyQQLCFKRECWUUJK-OAHLLOKOSA-N
MW558.04 g/mol
LogP3.48
Rot. Bonds3

About tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate

tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate (PubChem CID 164839764) has the molecular formula C26H32ClN7O5 and a molecular weight of 558.04 g/mol. Its IUPAC name is tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate.

Molecular Properties

Compound Nametert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate
PubChem CID164839764
Molecular FormulaC26H32ClN7O5
Molecular Weight558.04 g/mol
Exact Mass557.22
IUPAC Nametert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate
SMILESCOc1nc(C)c(-n2c(=O)nc3c4c(cc(Cl)nc42)OC[C@H]2CN(C(=O)OC(C)(C)C)CCN32)c(C(C)C)n1
InChIInChI=1S/C26H32ClN7O5/c1-13(2)19-20(14(3)28-23(30-19)37-7)34-22-18-16(10-17(27)29-22)38-12-15-11-32(25(36)39-26(4,5)6)8-9-33(15)21(18)31-24(34)35/h10,13,15H,8-9,11-12H2,1-7H3/t15-/m1/s1
InChIKeyQQLCFKRECWUUJK-OAHLLOKOSA-N
XLogP3.48
TPSA124.80 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds3
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500558.04
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate?
The IUPAC name of tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate (CID 164839764) is tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate.
What is the SMILES notation for tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate?
The canonical SMILES for tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate is COc1nc(C)c(-n2c(=O)nc3c4c(cc(Cl)nc42)OC[C@H]2CN(C(=O)OC(C)(C)C)CCN32)c(C(C)C)n1.
What is the InChIKey of tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate?
The InChIKey is QQLCFKRECWUUJK-OAHLLOKOSA-N. The full InChI is InChI=1S/C26H32ClN7O5/c1-13(2)19-20(14(3)28-23(30-19)37-7)34-22-18-16(10-17(27)29-22)38-12-15-11-32(25(36)39-26(4,5)6)8-9-33(15)21(18)31-24(34)35/h10,13,15H,8-9,11-12H2,1-7H3/t15-/m1/s1.
What are the key properties of tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate?
tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate has a molecular weight of 558.04 g/mol, XLogP of 3.48, 3 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (7R)-12-chloro-15-(2-methoxy-4-methyl-6-propan-2-ylpyrimidin-5-yl)-16-oxo-9-oxa-2,5,13,15,17-pentazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18)-tetraene-5-carboxylate is sourced from PubChem (CID 164839764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).