methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate

C29H29F2NO5 — CID 169210294

IUPACmethyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate
SMILESCOC(=O)C1(NC(=O)OC(C)(C)C)CCc2ccc(Oc3ccccc3-c3cccc(F)c3F)cc2C1
InChIInChI=1S/C29H29F2NO5/c1-28(2,3)37-27(34)32-29(26(33)35-4)15-14-18-12-13-20(16-19(18)17-29)36-24-11-6-5-8-21(24)22-9-7-10-23(30)25(22)31/h5-13,16H,14-15,17H2,1-4H3,(H,32,34)
InChIKeyPVVJAVMENPBSRP-UHFFFAOYSA-N
MW509.55 g/mol
LogP6.35
Rot. Bonds5

About methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate

methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate (PubChem CID 169210294) has the molecular formula C29H29F2NO5 and a molecular weight of 509.55 g/mol. Its IUPAC name is methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate.

Molecular Properties

Compound Namemethyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate
PubChem CID169210294
Molecular FormulaC29H29F2NO5
Molecular Weight509.55 g/mol
Exact Mass509.20
IUPAC Namemethyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate
SMILESCOC(=O)C1(NC(=O)OC(C)(C)C)CCc2ccc(Oc3ccccc3-c3cccc(F)c3F)cc2C1
InChIInChI=1S/C29H29F2NO5/c1-28(2,3)37-27(34)32-29(26(33)35-4)15-14-18-12-13-20(16-19(18)17-29)36-24-11-6-5-8-21(24)22-9-7-10-23(30)25(22)31/h5-13,16H,14-15,17H2,1-4H3,(H,32,34)
InChIKeyPVVJAVMENPBSRP-UHFFFAOYSA-N
XLogP6.35
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.55
LogP ≤ 56.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate?
The IUPAC name of methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate (CID 169210294) is methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate.
What is the SMILES notation for methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate?
The canonical SMILES for methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate is COC(=O)C1(NC(=O)OC(C)(C)C)CCc2ccc(Oc3ccccc3-c3cccc(F)c3F)cc2C1.
What is the InChIKey of methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate?
The InChIKey is PVVJAVMENPBSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29F2NO5/c1-28(2,3)37-27(34)32-29(26(33)35-4)15-14-18-12-13-20(16-19(18)17-29)36-24-11-6-5-8-21(24)22-9-7-10-23(30)25(22)31/h5-13,16H,14-15,17H2,1-4H3,(H,32,34).
What are the key properties of methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate?
methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate has a molecular weight of 509.55 g/mol, XLogP of 6.35, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-[2-(2,3-difluorophenyl)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate is sourced from PubChem (CID 169210294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).