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(6aS)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

(6aS)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one structure

CAS No:
72435-89-3
Formula:
C12H12N2O
Chemical Name:
(6aS)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
Synonyms:
72435-89-3;5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 1,2,3,11a-tetrahydro-, (S)-;(S)-1,2,3,11a-Tetrahydro-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one;CHEMBL416315;SCHEMBL3269541;DTXSID00222725;(6aS)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one;(11aS)-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one;1,2,3,11abeta-Tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one

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(6aS)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Basic Attributes

Molecular Weight：

200.24 g/mol

Exact Mass：

200.094963011 g/mol

DSSTox ID：

DTXSID00222725

Characteristics

PSA：

32.7 Å²

Computed Properties

Molecular Weight:200.24
XLogP3:1.1
Hydrogen Bond Acceptor Count:2
Exact Mass:200.094963011
Monoisotopic Mass:200.094963011
Topological Polar Surface Area:32.7
Heavy Atom Count:15
Complexity:300
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (6aS)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Basic Attributes
Characteristics
Computed Properties

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