N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide

C23H22N2O3 — CID 3324655

IUPACN-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)COc3ccc(OC)cc3)ccc21
InChIInChI=1S/C23H22N2O3/c1-3-25-21-7-5-4-6-19(21)20-14-16(8-13-22(20)25)24-23(26)15-28-18-11-9-17(27-2)10-12-18/h4-14H,3,15H2,1-2H3,(H,24,26)
InChIKeyTZAKEKXJLXVXPW-UHFFFAOYSA-N
MW374.44 g/mol
LogP4.84
Rot. Bonds6

About N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide

N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide (PubChem CID 3324655) has the molecular formula C23H22N2O3 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide
PubChem CID3324655
Molecular FormulaC23H22N2O3
Molecular Weight374.44 g/mol
Exact Mass374.16
IUPAC NameN-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide
SMILESCCn1c2ccccc2c2cc(NC(=O)COc3ccc(OC)cc3)ccc21
InChIInChI=1S/C23H22N2O3/c1-3-25-21-7-5-4-6-19(21)20-14-16(8-13-22(20)25)24-23(26)15-28-18-11-9-17(27-2)10-12-18/h4-14H,3,15H2,1-2H3,(H,24,26)
InChIKeyTZAKEKXJLXVXPW-UHFFFAOYSA-N
XLogP4.84
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide?
The IUPAC name of N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide (CID 3324655) is N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide?
The canonical SMILES for N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide is CCn1c2ccccc2c2cc(NC(=O)COc3ccc(OC)cc3)ccc21.
What is the InChIKey of N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide?
The InChIKey is TZAKEKXJLXVXPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3/c1-3-25-21-7-5-4-6-19(21)20-14-16(8-13-22(20)25)24-23(26)15-28-18-11-9-17(27-2)10-12-18/h4-14H,3,15H2,1-2H3,(H,24,26).
What are the key properties of N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide?
N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide has a molecular weight of 374.44 g/mol, XLogP of 4.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9-ethylcarbazol-3-yl)-2-(4-methoxyphenoxy)acetamide is sourced from PubChem (CID 3324655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).