[(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone

C19H17BrN2O2 — CID 95215393

IUPAC[(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone
SMILESO=C(c1ccc2cc[nH]c2c1)N1CCO[C@H](c2ccc(Br)cc2)C1
InChIInChI=1S/C19H17BrN2O2/c20-16-5-3-14(4-6-16)18-12-22(9-10-24-18)19(23)15-2-1-13-7-8-21-17(13)11-15/h1-8,11,18,21H,9-10,12H2/t18-/m0/s1
InChIKeyMJJBKXZXIVHFGS-SFHVURJKSA-N
MW385.26 g/mol
LogP4.14
Rot. Bonds2

About [(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone

[(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone (PubChem CID 95215393) has the molecular formula C19H17BrN2O2 and a molecular weight of 385.26 g/mol. Its IUPAC name is [(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone.

Molecular Properties

Compound Name[(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone
PubChem CID95215393
Molecular FormulaC19H17BrN2O2
Molecular Weight385.26 g/mol
Exact Mass384.05
IUPAC Name[(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone
SMILESO=C(c1ccc2cc[nH]c2c1)N1CCO[C@H](c2ccc(Br)cc2)C1
InChIInChI=1S/C19H17BrN2O2/c20-16-5-3-14(4-6-16)18-12-22(9-10-24-18)19(23)15-2-1-13-7-8-21-17(13)11-15/h1-8,11,18,21H,9-10,12H2/t18-/m0/s1
InChIKeyMJJBKXZXIVHFGS-SFHVURJKSA-N
XLogP4.14
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.26
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(4-bromophenyl)morpholin-4-yl]-(4-fluorophenyl)methanone
CID 47913292
[2-(4-bromophenyl)morpholin-4-yl]-(3-chlorophenyl)methanone
CID 47913302
1,3-benzodioxol-5-yl-[2-(4-bromophenyl)morpholin-4-yl]methanone
CID 47913286
[2-(4-bromophenyl)morpholin-4-yl]-(3,5-dinitrophenyl)methanone
CID 60587125
[(2R)-2-(4-ethyl-1,2,4-triazol-3-yl)morpholin-4-yl]-(1H-indol-6-yl)methanone
CID 129330839
1-[3-[(2R)-2-(4-bromophenyl)morpholine-4-carbonyl]phenyl]imidazolidin-2-one
CID 97077495
3-[(2S)-2-(4-bromophenyl)morpholine-4-carbonyl]-2H-isoquinolin-1-one
CID 94975491
[2-(4-bromophenyl)morpholin-4-yl]-(1H-imidazo[4,5-b]pyridin-5-yl)methanone
CID 138997867
(6-bromonaphthalen-2-yl)-(2-methylmorpholin-4-yl)methanone
CID 115283093
[2-(3-bromophenyl)morpholin-4-yl]-(3,4-difluorophenyl)methanone
CID 110364434
7-[2-(4-fluorophenyl)morpholine-4-carbonyl]-3-methyl-2-sulfanylidene-1H-quinazolin-4-one
CID 134044414
N-(1H-indol-6-yl)-2-[4-(trifluoromethyl)phenyl]morpholine-4-carboxamide
CID 126781841

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone?
The IUPAC name of [(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone (CID 95215393) is [(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone.
What is the SMILES notation for [(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone?
The canonical SMILES for [(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone is O=C(c1ccc2cc[nH]c2c1)N1CCO[C@H](c2ccc(Br)cc2)C1.
What is the InChIKey of [(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone?
The InChIKey is MJJBKXZXIVHFGS-SFHVURJKSA-N. The full InChI is InChI=1S/C19H17BrN2O2/c20-16-5-3-14(4-6-16)18-12-22(9-10-24-18)19(23)15-2-1-13-7-8-21-17(13)11-15/h1-8,11,18,21H,9-10,12H2/t18-/m0/s1.
What are the key properties of [(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone?
[(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone has a molecular weight of 385.26 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(4-bromophenyl)morpholin-4-yl]-(1H-indol-6-yl)methanone is sourced from PubChem (CID 95215393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).