(3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one

C26H23ClF2N8O3 — CID 169058526

IUPAC(3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one
SMILESC[C@H](CO)Oc1nccc(-c2cnc([C@@H]3CC[C@@H]4CC(c5c(-n6cnnn6)ccc(Cl)c5F)=CC(=O)N43)[nH]2)c1F
InChIInChI=1S/C26H23ClF2N8O3/c1-13(11-38)40-26-23(28)16(6-7-30-26)18-10-31-25(33-18)20-4-2-15-8-14(9-21(39)37(15)20)22-19(36-12-32-34-35-36)5-3-17(27)24(22)29/h3,5-7,9-10,12-13,15,20,38H,2,4,8,11H2,1H3,(H,31,33)/t13-,15-,20+/m1/s1
InChIKeyPVQODELEGLZOBK-RCDCFZSISA-N
MW568.97 g/mol
LogP3.66
Rot. Bonds7

About (3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one

(3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one (PubChem CID 169058526) has the molecular formula C26H23ClF2N8O3 and a molecular weight of 568.97 g/mol. Its IUPAC name is (3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one.

Molecular Properties

Compound Name(3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one
PubChem CID169058526
Molecular FormulaC26H23ClF2N8O3
Molecular Weight568.97 g/mol
Exact Mass568.15
IUPAC Name(3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one
SMILESC[C@H](CO)Oc1nccc(-c2cnc([C@@H]3CC[C@@H]4CC(c5c(-n6cnnn6)ccc(Cl)c5F)=CC(=O)N43)[nH]2)c1F
InChIInChI=1S/C26H23ClF2N8O3/c1-13(11-38)40-26-23(28)16(6-7-30-26)18-10-31-25(33-18)20-4-2-15-8-14(9-21(39)37(15)20)22-19(36-12-32-34-35-36)5-3-17(27)24(22)29/h3,5-7,9-10,12-13,15,20,38H,2,4,8,11H2,1H3,(H,31,33)/t13-,15-,20+/m1/s1
InChIKeyPVQODELEGLZOBK-RCDCFZSISA-N
XLogP3.66
TPSA134.94 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms40
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500568.97
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze (3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
The IUPAC name of (3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one (CID 169058526) is (3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one.
What is the SMILES notation for (3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
The canonical SMILES for (3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one is C[C@H](CO)Oc1nccc(-c2cnc([C@@H]3CC[C@@H]4CC(c5c(-n6cnnn6)ccc(Cl)c5F)=CC(=O)N43)[nH]2)c1F.
What is the InChIKey of (3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
The InChIKey is PVQODELEGLZOBK-RCDCFZSISA-N. The full InChI is InChI=1S/C26H23ClF2N8O3/c1-13(11-38)40-26-23(28)16(6-7-30-26)18-10-31-25(33-18)20-4-2-15-8-14(9-21(39)37(15)20)22-19(36-12-32-34-35-36)5-3-17(27)24(22)29/h3,5-7,9-10,12-13,15,20,38H,2,4,8,11H2,1H3,(H,31,33)/t13-,15-,20+/m1/s1.
What are the key properties of (3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one?
(3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one has a molecular weight of 568.97 g/mol, XLogP of 3.66, 7 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,8aR)-7-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]-3-[5-[3-fluoro-2-[(2R)-1-hydroxypropan-2-yl]oxy-4-pyridinyl]-1H-imidazol-2-yl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one is sourced from PubChem (CID 169058526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).