(3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate

C23H20N2O3 — CID 24749587

IUPAC(3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate
SMILESO=C(NCCc1c[nH]c2ccc(O)cc12)Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C23H20N2O3/c26-19-9-10-22-21(14-19)18(15-25-22)11-12-24-23(27)28-20-8-4-7-17(13-20)16-5-2-1-3-6-16/h1-10,13-15,25-26H,11-12H2,(H,24,27)
InChIKeyFQAMJVSKMMVDOK-UHFFFAOYSA-N
MW372.42 g/mol
LogP4.87
Rot. Bonds5

About (3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate

(3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate (PubChem CID 24749587) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is (3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate.

Molecular Properties

Compound Name(3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate
PubChem CID24749587
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC Name(3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate
SMILESO=C(NCCc1c[nH]c2ccc(O)cc12)Oc1cccc(-c2ccccc2)c1
InChIInChI=1S/C23H20N2O3/c26-19-9-10-22-21(14-19)18(15-25-22)11-12-24-23(27)28-20-8-4-7-17(13-20)16-5-2-1-3-6-16/h1-10,13-15,25-26H,11-12H2,(H,24,27)
InChIKeyFQAMJVSKMMVDOK-UHFFFAOYSA-N
XLogP4.87
TPSA74.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 54.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate?
The IUPAC name of (3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate (CID 24749587) is (3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate.
What is the SMILES notation for (3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate?
The canonical SMILES for (3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate is O=C(NCCc1c[nH]c2ccc(O)cc12)Oc1cccc(-c2ccccc2)c1.
What is the InChIKey of (3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate?
The InChIKey is FQAMJVSKMMVDOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c26-19-9-10-22-21(14-19)18(15-25-22)11-12-24-23(27)28-20-8-4-7-17(13-20)16-5-2-1-3-6-16/h1-10,13-15,25-26H,11-12H2,(H,24,27).
What are the key properties of (3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate?
(3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate has a molecular weight of 372.42 g/mol, XLogP of 4.87, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-phenylphenyl) N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate is sourced from PubChem (CID 24749587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).