 Home > Encyclopedia > N1-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine

N1-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine

N1-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine structure

CAS No:
53076-26-9
Formula:
C23H32N2O
Chemical Name:
N1-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1-(2,3-dihydro-1-methoxy-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-;1,3-Propanediamine,N-(2,3-dihydro-1-methoxy-1H-inden-2-yl)-N′,N′-diethyl-N-phenyl-;N1-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine;Moxaprindine

Request for Quotation

N1-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine Basic Attributes

Molecular Weight：

352.5 g/mol

Exact Mass：

352.51

EC Number：

258-347-0

UNII：

5HAF6QO904

Characteristics

PSA：

15.7 Å²

Drug Information

MeSH Entry Terms：

methoxyaprindine1,3-Propanediamine, N-(2,3-dihydro-1-methoxy-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-

Computed Properties

Molecular Weight:352.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:352.251463648
Monoisotopic Mass:352.251463648
Topological Polar Surface Area:15.7
Heavy Atom Count:26
Complexity:392
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: chronic lacunar infarct; sodium tetraborate; methyl alcohol structure; remeron generic name; l malic acid; calcium nitride

Guide of N1-(2,3-Dihydro-1-methoxy-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine

Basic Attributes
Characteristics
Drug Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.