(1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid

C32H35F2NO4 — CID 58379919

IUPAC(1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid
SMILESCO[C@H](c1cc(COc2ccc3c(c2)[C@]2(CCC3)C[C@H]2C(=O)O)c(F)cc1-c1cc(C)ncc1F)C(C)(C)C
InChIInChI=1S/C32H35F2NO4/c1-18-11-23(28(34)16-35-18)22-14-27(33)20(12-24(22)29(38-5)31(2,3)4)17-39-21-9-8-19-7-6-10-32(25(19)13-21)15-26(32)30(36)37/h8-9,11-14,16,26,29H,6-7,10,15,17H2,1-5H3,(H,36,37)/t26-,29+,32-/m0/s1
InChIKeyFFBAGZMARBTMIR-SBAONXBNSA-N
MW535.63 g/mol
LogP7.33
Rot. Bonds7

About (1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid

(1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid (PubChem CID 58379919) has the molecular formula C32H35F2NO4 and a molecular weight of 535.63 g/mol. Its IUPAC name is (1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid.

Molecular Properties

Compound Name(1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid
PubChem CID58379919
Molecular FormulaC32H35F2NO4
Molecular Weight535.63 g/mol
Exact Mass535.25
IUPAC Name(1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid
SMILESCO[C@H](c1cc(COc2ccc3c(c2)[C@]2(CCC3)C[C@H]2C(=O)O)c(F)cc1-c1cc(C)ncc1F)C(C)(C)C
InChIInChI=1S/C32H35F2NO4/c1-18-11-23(28(34)16-35-18)22-14-27(33)20(12-24(22)29(38-5)31(2,3)4)17-39-21-9-8-19-7-6-10-32(25(19)13-21)15-26(32)30(36)37/h8-9,11-14,16,26,29H,6-7,10,15,17H2,1-5H3,(H,36,37)/t26-,29+,32-/m0/s1
InChIKeyFFBAGZMARBTMIR-SBAONXBNSA-N
XLogP7.33
TPSA68.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500535.63
LogP ≤ 57.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid?
The IUPAC name of (1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid (CID 58379919) is (1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid.
What is the SMILES notation for (1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid?
The canonical SMILES for (1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid is CO[C@H](c1cc(COc2ccc3c(c2)[C@]2(CCC3)C[C@H]2C(=O)O)c(F)cc1-c1cc(C)ncc1F)C(C)(C)C.
What is the InChIKey of (1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid?
The InChIKey is FFBAGZMARBTMIR-SBAONXBNSA-N. The full InChI is InChI=1S/C32H35F2NO4/c1-18-11-23(28(34)16-35-18)22-14-27(33)20(12-24(22)29(38-5)31(2,3)4)17-39-21-9-8-19-7-6-10-32(25(19)13-21)15-26(32)30(36)37/h8-9,11-14,16,26,29H,6-7,10,15,17H2,1-5H3,(H,36,37)/t26-,29+,32-/m0/s1.
What are the key properties of (1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid?
(1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid has a molecular weight of 535.63 g/mol, XLogP of 7.33, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1'R,4R)-6-[[2-fluoro-4-(5-fluoro-2-methyl-4-pyridinyl)-5-[(1S)-1-methoxy-2,2-dimethylpropyl]phenyl]methoxy]spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopropane]-1'-carboxylic acid is sourced from PubChem (CID 58379919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).