(3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate

C19H20ClF2NO4 — CID 155026157

IUPAC(3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate
SMILESCOc1ccc(CNC(C)C(O)C(F)(F)C(=O)Oc2cccc(Cl)c2)cc1
InChIInChI=1S/C19H20ClF2NO4/c1-12(23-11-13-6-8-15(26-2)9-7-13)17(24)19(21,22)18(25)27-16-5-3-4-14(20)10-16/h3-10,12,17,23-24H,11H2,1-2H3
InChIKeyVKFQTFKPWLJBKU-UHFFFAOYSA-N
MW399.82 g/mol
LogP3.43
Rot. Bonds8

About (3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate

(3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate (PubChem CID 155026157) has the molecular formula C19H20ClF2NO4 and a molecular weight of 399.82 g/mol. Its IUPAC name is (3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate.

Molecular Properties

Compound Name(3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate
PubChem CID155026157
Molecular FormulaC19H20ClF2NO4
Molecular Weight399.82 g/mol
Exact Mass399.10
IUPAC Name(3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate
SMILESCOc1ccc(CNC(C)C(O)C(F)(F)C(=O)Oc2cccc(Cl)c2)cc1
InChIInChI=1S/C19H20ClF2NO4/c1-12(23-11-13-6-8-15(26-2)9-7-13)17(24)19(21,22)18(25)27-16-5-3-4-14(20)10-16/h3-10,12,17,23-24H,11H2,1-2H3
InChIKeyVKFQTFKPWLJBKU-UHFFFAOYSA-N
XLogP3.43
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.82
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate;hydrochloride
CID 155026156
5-(3-chlorophenyl)-2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoic acid;hydrochloride
CID 155025716
2-(3-chlorophenoxy)carbonyl-1,1,1,3,3,3-hexafluoropropan-2-olate
CID 167333709
methyl 2-[(4-methoxyphenyl)methylamino]propanoate
CID 60780821
methyl (4S)-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate;sulfane
CID 162160332
(3-chlorophenyl) N-[(1S)-2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]carbamate
CID 1014610
(1S,2S)-2-[(4-methoxyphenyl)methylamino]-1-phenylpropan-1-ol
CID 10912623
1-[[2-(3-chlorophenoxy)acetyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea
CID 9478901
(2S)-2-(3-chlorophenoxy)-N-[3-(4-methoxyphenyl)propyl]butanamide
CID 93487712
2-(3-chlorophenoxy)-N-[[4-(difluoromethoxy)phenyl]methyl]propanamide
CID 55364329
(3-chlorophenyl) 2,2-dimethylbutanoate
CID 174788639
(3-chlorophenyl) 2,2,3,3,4,4,4-heptafluorobutanoate
CID 91742559

Frequently Asked Questions

What is the IUPAC name of (3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate?
The IUPAC name of (3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate (CID 155026157) is (3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate.
What is the SMILES notation for (3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate?
The canonical SMILES for (3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate is COc1ccc(CNC(C)C(O)C(F)(F)C(=O)Oc2cccc(Cl)c2)cc1.
What is the InChIKey of (3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate?
The InChIKey is VKFQTFKPWLJBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClF2NO4/c1-12(23-11-13-6-8-15(26-2)9-7-13)17(24)19(21,22)18(25)27-16-5-3-4-14(20)10-16/h3-10,12,17,23-24H,11H2,1-2H3.
What are the key properties of (3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate?
(3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate has a molecular weight of 399.82 g/mol, XLogP of 3.43, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chlorophenyl) 2,2-difluoro-3-hydroxy-4-[(4-methoxyphenyl)methylamino]pentanoate is sourced from PubChem (CID 155026157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).