tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate

C24H24Br2N4O3 — CID 71231515

IUPACtert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate
SMILESCC(C)(C)OC(=O)NCC(NC(=O)c1c[nH]c2ccc(Br)cc12)c1c[nH]c2cc(Br)ccc12
InChIInChI=1S/C24H24Br2N4O3/c1-24(2,3)33-23(32)29-12-21(17-10-28-20-9-14(26)4-6-15(17)20)30-22(31)18-11-27-19-7-5-13(25)8-16(18)19/h4-11,21,27-28H,12H2,1-3H3,(H,29,32)(H,30,31)
InChIKeySAJNDTQURDRLMI-UHFFFAOYSA-N
MW576.29 g/mol
LogP6.17
Rot. Bonds5

About tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate

tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate (PubChem CID 71231515) has the molecular formula C24H24Br2N4O3 and a molecular weight of 576.29 g/mol. Its IUPAC name is tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate
PubChem CID71231515
Molecular FormulaC24H24Br2N4O3
Molecular Weight576.29 g/mol
Exact Mass574.02
IUPAC Nametert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate
SMILESCC(C)(C)OC(=O)NCC(NC(=O)c1c[nH]c2ccc(Br)cc12)c1c[nH]c2cc(Br)ccc12
InChIInChI=1S/C24H24Br2N4O3/c1-24(2,3)33-23(32)29-12-21(17-10-28-20-9-14(26)4-6-15(17)20)30-22(31)18-11-27-19-7-5-13(25)8-16(18)19/h4-11,21,27-28H,12H2,1-3H3,(H,29,32)(H,30,31)
InChIKeySAJNDTQURDRLMI-UHFFFAOYSA-N
XLogP6.17
TPSA99.01 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500576.29
LogP ≤ 56.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate with MolForge

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Related Compounds

(3s,5r)-3,5-Bis(6-Bromo-1h-Indol-3-Yl)piperazin-2-One
CID 10624851
Hamacanthin A
CID 3037568
N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)pyridine-3-carboxamide
CID 11440112
(7Z)-7-(5-bromo-2-oxo-1H-indol-3-ylidene)-N-[2-(diethylamino)ethyl]-2-methyl-1,4,5,6-tetrahydroindole-3-carboxamide
CID 59376009
5-bromo-1-[2-oxo-2-[(1-prop-2-enoylazetidin-3-yl)amino]ethyl]-N-(2-phenylethyl)indole-3-carboxamide
CID 146630701
N-benzyl-5-bromo-N-methyl-1-[2-oxo-2-[(1-prop-2-enoylazetidin-3-yl)amino]ethyl]indole-3-carboxamide
CID 146630731
(6-bromo-1H-indol-3-yl)-[(5S)-5-(6-bromo-1H-indol-3-yl)-4,5-dihydro-1H-imidazol-2-yl]methanone
CID 145959134
(5S)-3,5-bis(6-bromo-1H-indol-3-yl)-5,6-dihydro-2(1H)-pyrazinone
CID 188235
CID 460040
CID 460040
2,5-bis(6-bromo-1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one
CID 461371
(6r)-3,6-Bis(6-bromo-1h-indol-3-yl)-5,6-dihydropyrazin-2(1h)-one
CID 11294704
(2R)-2-(6-bromo-1H-indol-3-yl)-5-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one
CID 11452527

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate?
The IUPAC name of tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate (CID 71231515) is tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate?
The canonical SMILES for tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate is CC(C)(C)OC(=O)NCC(NC(=O)c1c[nH]c2ccc(Br)cc12)c1c[nH]c2cc(Br)ccc12.
What is the InChIKey of tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate?
The InChIKey is SAJNDTQURDRLMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24Br2N4O3/c1-24(2,3)33-23(32)29-12-21(17-10-28-20-9-14(26)4-6-15(17)20)30-22(31)18-11-27-19-7-5-13(25)8-16(18)19/h4-11,21,27-28H,12H2,1-3H3,(H,29,32)(H,30,31).
What are the key properties of tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate?
tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate has a molecular weight of 576.29 g/mol, XLogP of 6.17, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-(6-bromo-1H-indol-3-yl)ethyl]carbamate is sourced from PubChem (CID 71231515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).