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(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate structure

CAS No:
956049-33-5
Formula:
C33H26N2O7
Chemical Name:
(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
Synonyms:
C33H26N2O7;ZINC2094270;STL462726;AKOS016362075;MCULE-3464671953;8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl N-[(benzyloxy)carbonyl]-L-tryptophanate;(S)-8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-(((benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoate;956049-33-5

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(8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate Basic Attributes

Molecular Weight：

562.6 g/mol

Exact Mass：

562.17400117 g/mol

Characteristics

PSA：

116 Å²

Computed Properties

Molecular Weight:562.6
XLogP3:6.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:562.17400117
Monoisotopic Mass:562.17400117
Topological Polar Surface Area:116
Heavy Atom Count:42
Complexity:955
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (8-methoxy-6-oxobenzo[c]chromen-3-yl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate

Basic Attributes
Characteristics
Computed Properties
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