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(2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide

(2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide structure

CAS No:
35903-43-6
Formula:
C21H21N3O4
Chemical Name:
(2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide
Synonyms:
Secocamptothecin N-methylamide;NSC106609;NSC-106609;Camptothecin hydroxy acid, N-methylamide;35903-43-6;Indolizino[1, .alpha.-ethyl-9,11- dihydro-.alpha.-hydroxy-8-(hydroxymethyl)-N-methyl-9-oxo-, (S)-

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(2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide Basic Attributes

Molecular Weight：

379.4 g/mol

Exact Mass：

379.15320616 g/mol

NSC Number：

106609

Characteristics

PSA：

103 Å²

Computed Properties

Molecular Weight:379.4
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:379.15320616
Monoisotopic Mass:379.15320616
Topological Polar Surface Area:103
Heavy Atom Count:28
Complexity:746
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-N-methylbutanamide

Basic Attributes
Characteristics
Computed Properties

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