[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate
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[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate
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CAS No:
554408-27-4
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Formula:
C21H19N3O3
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Chemical Name:
[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate
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Synonyms:
MLS000388987;2-(2-methyl-1-benzimidazolyl)acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester;SMR000255161;[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate;CHEMBL1508821;BDBM56611;cid_2421864;CHEBI:108938;HMS2523D13;ZINC3306139;AKOS034464814;MCULE-7135812186;Q27187910;Z56903448;[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate;2-(2-methyl-1H-indol-3-yl)-2-oxoethyl 2-(2-methyl-1H-1,3-benzodiazol-1-yl)acetate;2-(2-methylbenzimidazol-1-yl)acetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester;554408-27-4
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CAS No:
Description
2-(2-methyl-1-benzimidazolyl)acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester is an alpha-amino acid ester.
[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-(2-methylbenzimidazol-1-yl)acetate Basic Attributes
361.4 g/mol
361.14264148 g/mol
Computed Properties
Molecular Weight:361.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:361.14264148
Monoisotopic Mass:361.14264148
Topological Polar Surface Area:77
Heavy Atom Count:27
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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