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N-[(11-ethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-8-yl)methyl]-2,2-dimethylpropanamide

N-[(11-ethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-8-yl)methyl]-2,2-dimethylpropanamide structure

CAS No:
133626-81-0
Formula:
C21H26N4O2
Chemical Name:
N-[(11-ethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-8-yl)methyl]-2,2-dimethylpropanamide
Synonyms:
133626-81-0;8-(N-(t-Butylcarbonyl)aminomethyl)-N11-ethyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one;8-[N-(t-Butylcarbonyl)aminomethyl)-N11-ethyl-N6-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one;CHEMBL70854;DTXSID30158225;6,11-Dihydro-8-pivaloylaminomethyl-11-ethyl-6-methyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one;N-[(11-ethyl-6-methyl-5-oxo-pyrido[3,2-c][1,5]benzodiazepin-8-yl)methyl]-2,2-dimethyl-propanamide

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N-[(11-ethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-8-yl)methyl]-2,2-dimethylpropanamide Basic Attributes

Molecular Weight：

366.5 g/mol

Exact Mass：

366.20557608 g/mol

DSSTox ID：

DTXSID30158225

Characteristics

PSA：

65.5 Å²

Computed Properties

Molecular Weight:366.5
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:366.20557608
Monoisotopic Mass:366.20557608
Topological Polar Surface Area:65.5
Heavy Atom Count:27
Complexity:559
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(11-ethyl-6-methyl-5-oxopyrido[3,2-c][1,5]benzodiazepin-8-yl)methyl]-2,2-dimethylpropanamide

Basic Attributes
Characteristics
Computed Properties

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