[(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone

C19H18N2O3 — CID 97233500

IUPAC[(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone
SMILESO=C(c1cccc2cc[nH]c12)N1CCO[C@H](c2cccc(O)c2)C1
InChIInChI=1S/C19H18N2O3/c22-15-5-1-4-14(11-15)17-12-21(9-10-24-17)19(23)16-6-2-3-13-7-8-20-18(13)16/h1-8,11,17,20,22H,9-10,12H2/t17-/m0/s1
InChIKeyKGHNWAFWWKTVIL-KRWDZBQOSA-N
MW322.36 g/mol
LogP3.09
Rot. Bonds2

About [(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone

[(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone (PubChem CID 97233500) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is [(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone.

Molecular Properties

Compound Name[(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone
PubChem CID97233500
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name[(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone
SMILESO=C(c1cccc2cc[nH]c12)N1CCO[C@H](c2cccc(O)c2)C1
InChIInChI=1S/C19H18N2O3/c22-15-5-1-4-14(11-15)17-12-21(9-10-24-17)19(23)16-6-2-3-13-7-8-20-18(13)16/h1-8,11,17,20,22H,9-10,12H2/t17-/m0/s1
InChIKeyKGHNWAFWWKTVIL-KRWDZBQOSA-N
XLogP3.09
TPSA65.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone 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

[2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone
CID 81208687
4-(1H-indole-7-carbonyl)morpholine-2-carbonitrile
CID 79035947
[(2R)-2-(4-ethyl-1,2,4-triazol-3-yl)morpholin-4-yl]-(1H-indol-7-yl)methanone
CID 129338842
(2,4-dimethyl-1,3-oxazol-5-yl)-[(2S)-2-(3-hydroxyphenyl)morpholin-4-yl]methanone
CID 97066824
(3,4-dihydroxypyrrolidin-1-yl)-(1H-indol-7-yl)methanone
CID 106671264
1H-indol-7-yl-(2-methylthiomorpholin-4-yl)methanone
CID 113244798
(2-ethylthiomorpholin-4-yl)-(1H-indol-7-yl)methanone
CID 115661617
[2-(4-fluorophenyl)morpholin-4-yl]-(3-hydroxynaphthalen-2-yl)methanone
CID 47023687
6-cyclopropyl-4-[2-(3-hydroxyphenyl)morpholine-4-carbonyl]-1H-pyridin-2-one
CID 127904119
3,9-diazabicyclo[4.2.1]nonan-3-yl(1H-indol-7-yl)methanone
CID 115313973
methyl 1-(1H-indole-7-carbonyl)pyrrolidine-3-carboxylate
CID 79035876
1H-indol-7-yl-[(2S,6R)-2-methyl-6-thiophen-3-ylmorpholin-4-yl]methanone
CID 124592372

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone?
The IUPAC name of [(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone (CID 97233500) is [(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone.
What is the SMILES notation for [(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone?
The canonical SMILES for [(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone is O=C(c1cccc2cc[nH]c12)N1CCO[C@H](c2cccc(O)c2)C1.
What is the InChIKey of [(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone?
The InChIKey is KGHNWAFWWKTVIL-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H18N2O3/c22-15-5-1-4-14(11-15)17-12-21(9-10-24-17)19(23)16-6-2-3-13-7-8-20-18(13)16/h1-8,11,17,20,22H,9-10,12H2/t17-/m0/s1.
What are the key properties of [(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone?
[(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone has a molecular weight of 322.36 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone is sourced from PubChem (CID 97233500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).