[3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate

C16H14N2O4 — CID 68809748

IUPAC[3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate
SMILESCOc1ccc(Oc2c(OC(N)=O)[nH]c3ccccc23)cc1
InChIInChI=1S/C16H14N2O4/c1-20-10-6-8-11(9-7-10)21-14-12-4-2-3-5-13(12)18-15(14)22-16(17)19/h2-9,18H,1H3,(H2,17,19)
InChIKeyDMNNNCPZPYEBOE-UHFFFAOYSA-N
MW298.30 g/mol
LogP3.43
Rot. Bonds4

About [3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate

[3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate (PubChem CID 68809748) has the molecular formula C16H14N2O4 and a molecular weight of 298.30 g/mol. Its IUPAC name is [3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate.

Molecular Properties

Compound Name[3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate
PubChem CID68809748
Molecular FormulaC16H14N2O4
Molecular Weight298.30 g/mol
Exact Mass298.10
IUPAC Name[3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate
SMILESCOc1ccc(Oc2c(OC(N)=O)[nH]c3ccccc23)cc1
InChIInChI=1S/C16H14N2O4/c1-20-10-6-8-11(9-7-10)21-14-12-4-2-3-5-13(12)18-15(14)22-16(17)19/h2-9,18H,1H3,(H2,17,19)
InChIKeyDMNNNCPZPYEBOE-UHFFFAOYSA-N
XLogP3.43
TPSA86.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate with MolForge

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

Launch Full Analysis

Related Compounds

ethyl 3-(4-methoxyphenoxy)-1H-indole-2-carboxylate
CID 86224566
3-(4-fluorophenoxy)-1H-indole-2-carboxamide
CID 11543592
[2-(2-hydroxyethyl)-1H-indol-3-yl]-(4-methoxyphenyl)methanone
CID 56617388
2-(4-methoxyphenoxy)ethyl 2-oxo-1H-quinoline-4-carboxylate
CID 2431955
ethyl 2-(4-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxylate
CID 3022167
4-(4-methoxybenzoyl)-1H-quinazolin-2-one
CID 134117292
ethyl 2-[4-(trifluoromethoxy)phenoxy]-1H-indole-3-carboxylate
CID 159808887
9H-pyrido[3,4-b]indol-1-yl carbamate
CID 91488177
2,3-bis(4-methoxyphenyl)-1H-indole
CID 21129
methyl 4-[2-(4-methoxyphenyl)-1H-indol-3-yl]benzoate
CID 71517932
2-[(4-methoxyphenyl)iminomethyl]-1H-indol-3-ol
CID 867421
2-(4-methoxyphenyl)ethyl 3-chloro-1H-indole-2-carboxylate
CID 46459684

Frequently Asked Questions

What is the IUPAC name of [3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate?
The IUPAC name of [3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate (CID 68809748) is [3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate.
What is the SMILES notation for [3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate?
The canonical SMILES for [3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate is COc1ccc(Oc2c(OC(N)=O)[nH]c3ccccc23)cc1.
What is the InChIKey of [3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate?
The InChIKey is DMNNNCPZPYEBOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O4/c1-20-10-6-8-11(9-7-10)21-14-12-4-2-3-5-13(12)18-15(14)22-16(17)19/h2-9,18H,1H3,(H2,17,19).
What are the key properties of [3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate?
[3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate has a molecular weight of 298.30 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methoxyphenoxy)-1H-indol-2-yl] carbamate is sourced from PubChem (CID 68809748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).