[2-(benzhydrylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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![[2-(benzhydrylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c116cea4e28e4018bcc85b05df09daa1.png "[2-(benzhydrylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate")
[2-(benzhydrylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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CAS No:
749871-78-1
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Formula:
C25H22N2O3
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Chemical Name:
[2-(benzhydrylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate
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Synonyms:
ZINC2643545;AKOS033603650;MCULE-4311974069;Z18279572;[(diphenylmethyl)carbamoyl]methyl 2-(1H-indol-3-yl)acetate;749871-78-1
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CAS No:
[2-(benzhydrylamino)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Basic Attributes
398.5 g/mol
398.16304257 g/mol
Computed Properties
Molecular Weight:398.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:398.16304257
Monoisotopic Mass:398.16304257
Topological Polar Surface Area:71.2
Heavy Atom Count:30
Complexity:551
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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