 Home > Encyclopedia > (2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide

(2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide

(2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide structure

CAS No:
172081-08-2
Formula:
C38H48N8O6
Chemical Name:
(2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide
Synonyms:
N(alpha)-(tert-butylcarbamoyl)-L-glutaminyl-L-tryptophyl-alpha-aza-phenylalanine 2-benzyloxyethylamide;TAC 363;TAC-363;TAC 363;TAC-363;172081-08-2;Nalpha-(tert-Butylcarbamoyl)-L-glutaminyl-L-tryptophyl-alpha-azaphenylalanine 2-benzyloxyethylamide;SCHEMBL3086472;DTXSID20169204;(2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide

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(2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide Basic Attributes

Molecular Weight：

712.8 g/mol

Exact Mass：

712.36968128 g/mol

DSSTox ID：

DTXSID20169204

Characteristics

PSA：

200 Å²

Drug Information

MeSH Entry Terms：

N(alpha)-(tert-butylcarbamoyl)-L-glutaminyl-L-tryptophyl-alpha-aza-phenylalanine 2-benzyloxyethylamide

Computed Properties

Molecular Weight:712.8
XLogP3:2.8
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:17
Exact Mass:712.36968128
Monoisotopic Mass:712.36968128
Topological Polar Surface Area:200
Heavy Atom Count:52
Complexity:1170
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2S)-N-[(2S)-1-[2-benzyl-2-(2-phenylmethoxyethylcarbamoyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-(tert-butylcarbamoylamino)pentanediamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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