[3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate

C25H25NO5 — CID 136746703

IUPAC[3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate
SMILESCCCCCOc1ccc(C(=O)Oc2ccc(/C=N/c3ccc(O)cc3)c(O)c2)cc1
InChIInChI=1S/C25H25NO5/c1-2-3-4-15-30-22-12-5-18(6-13-22)25(29)31-23-14-7-19(24(28)16-23)17-26-20-8-10-21(27)11-9-20/h5-14,16-17,27-28H,2-4,15H2,1H3/b26-17+
InChIKeyBNUQGBDALQVASO-YZSQISJMSA-N
MW419.48 g/mol
LogP5.64
Rot. Bonds9

About [3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate

[3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate (PubChem CID 136746703) has the molecular formula C25H25NO5 and a molecular weight of 419.48 g/mol. Its IUPAC name is [3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate.

Molecular Properties

Compound Name[3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate
PubChem CID136746703
Molecular FormulaC25H25NO5
Molecular Weight419.48 g/mol
Exact Mass419.17
IUPAC Name[3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate
SMILESCCCCCOc1ccc(C(=O)Oc2ccc(/C=N/c3ccc(O)cc3)c(O)c2)cc1
InChIInChI=1S/C25H25NO5/c1-2-3-4-15-30-22-12-5-18(6-13-22)25(29)31-23-14-7-19(24(28)16-23)17-26-20-8-10-21(27)11-9-20/h5-14,16-17,27-28H,2-4,15H2,1H3/b26-17+
InChIKeyBNUQGBDALQVASO-YZSQISJMSA-N
XLogP5.64
TPSA88.35 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.48
LogP ≤ 55.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate?
The IUPAC name of [3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate (CID 136746703) is [3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate.
What is the SMILES notation for [3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate?
The canonical SMILES for [3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate is CCCCCOc1ccc(C(=O)Oc2ccc(/C=N/c3ccc(O)cc3)c(O)c2)cc1.
What is the InChIKey of [3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate?
The InChIKey is BNUQGBDALQVASO-YZSQISJMSA-N. The full InChI is InChI=1S/C25H25NO5/c1-2-3-4-15-30-22-12-5-18(6-13-22)25(29)31-23-14-7-19(24(28)16-23)17-26-20-8-10-21(27)11-9-20/h5-14,16-17,27-28H,2-4,15H2,1H3/b26-17+.
What are the key properties of [3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate?
[3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate has a molecular weight of 419.48 g/mol, XLogP of 5.64, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]phenyl] 4-pentoxybenzoate is sourced from PubChem (CID 136746703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).