(6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol

C27H37ClF2N4O — CID 163752944

IUPAC(6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol
SMILESC[C@H](CCC(F)(F)C(C)(C)O)[C@H]1CC[C@H]2/C(=C/Cn3nnnc3-c3ccc(Cl)cc3)CCC[C@]12C
InChIInChI=1S/C27H37ClF2N4O/c1-18(13-16-27(29,30)25(2,3)35)22-11-12-23-19(6-5-15-26(22,23)4)14-17-34-24(31-32-33-34)20-7-9-21(28)10-8-20/h7-10,14,18,22-23,35H,5-6,11-13,15-17H2,1-4H3/b19-14+/t18-,22-,23+,26-/m1/s1
InChIKeyLRPISVIYIHOPLK-LKTCRAKLSA-N
MW507.07 g/mol
LogP6.96
Rot. Bonds8

About (6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol

(6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol (PubChem CID 163752944) has the molecular formula C27H37ClF2N4O and a molecular weight of 507.07 g/mol. Its IUPAC name is (6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol.

Molecular Properties

Compound Name(6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol
PubChem CID163752944
Molecular FormulaC27H37ClF2N4O
Molecular Weight507.07 g/mol
Exact Mass506.26
IUPAC Name(6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol
SMILESC[C@H](CCC(F)(F)C(C)(C)O)[C@H]1CC[C@H]2/C(=C/Cn3nnnc3-c3ccc(Cl)cc3)CCC[C@]12C
InChIInChI=1S/C27H37ClF2N4O/c1-18(13-16-27(29,30)25(2,3)35)22-11-12-23-19(6-5-15-26(22,23)4)14-17-34-24(31-32-33-34)20-7-9-21(28)10-8-20/h7-10,14,18,22-23,35H,5-6,11-13,15-17H2,1-4H3/b19-14+/t18-,22-,23+,26-/m1/s1
InChIKeyLRPISVIYIHOPLK-LKTCRAKLSA-N
XLogP6.96
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.07
LogP ≤ 56.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol?
The IUPAC name of (6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol (CID 163752944) is (6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol.
What is the SMILES notation for (6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol?
The canonical SMILES for (6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol is C[C@H](CCC(F)(F)C(C)(C)O)[C@H]1CC[C@H]2/C(=C/Cn3nnnc3-c3ccc(Cl)cc3)CCC[C@]12C.
What is the InChIKey of (6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol?
The InChIKey is LRPISVIYIHOPLK-LKTCRAKLSA-N. The full InChI is InChI=1S/C27H37ClF2N4O/c1-18(13-16-27(29,30)25(2,3)35)22-11-12-23-19(6-5-15-26(22,23)4)14-17-34-24(31-32-33-34)20-7-9-21(28)10-8-20/h7-10,14,18,22-23,35H,5-6,11-13,15-17H2,1-4H3/b19-14+/t18-,22-,23+,26-/m1/s1.
What are the key properties of (6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol?
(6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol has a molecular weight of 507.07 g/mol, XLogP of 6.96, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-[(1R,3aS,4E,7aR)-4-[2-[5-(4-chlorophenyl)tetrazol-1-yl]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-3,3-difluoro-2-methylheptan-2-ol is sourced from PubChem (CID 163752944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).