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Bay 02752

HCID 133148
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Basic information

CAS
78991-74-9
Standard SMILES
CC1Cc2ccccc2N1C(=O)NCCCCCCCCCCCNC(=O)N1c2ccccc2CC1C
InChIKey
GOJXYVFOLUSEAA-UHFFFAOYSA-N
Molecular formula
C31H44N4O2
Average molar mass
504.7 g/mol
Monoisotopic mass
504.34642666

Names & identifiers

Preferred name
Bay 02752
IUPAC
2-methyl-N-[11-[(2-methyl-2,3-dihydroindole-1-carbonyl)amino]undecyl]-2,3-dihydroindole-1-carboxamide

Names & synonyms

78991-74-9Bay-02752Bay 02752O0TOZ45HF91H-Indole-1-carboxamide, N,N'-1,11-undecanediylbis(2,3-dihydro-2-methyl-Bay02752RefChem:9167511H-Indole-1-carboxamide, N,N'-1,11-undecanediylbis(2,3-dihydro-2-methyl)UNII-O0TOZ45HF9bay-O 27522-methyl-N-[11-[(2-methyl-2,3-dihydroindole-1-carbonyl)amino]undecyl]-2,3-dihydroindole-1-carboxamide2-methyl-N-[11-[(2-methyl2,3-dihydroindole-1-carbonyl)amino]undecyl]-2,3-dihydroindole-1-carboxamide
Show more names
orb1698199DTXSID301000175AKOS040750707N,N'-(1,11-Undecanediyl) bis (2,3-dihydro-2-methyl-1H-indole-1-carboxamide)T30297Q27285173N,N'-(Undecane-1,11-diyl)bis(2-methyl-2,3-dihydro-1H-indole-1-carboximidic acid)

Database identifiers

CAS
78991-74-9
PubChem CID
133148
DTXSID
DTXSID301000175
UNII
O0TOZ45HF9
Nikkaji
J228.011F

Properties

Computed structural properties

XLogP
7.1
Topological polar surface area
64.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
12
Heavy atoms
37
Formal charge
0
Complexity
657

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Compound notes

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