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1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol

1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol structure

CAS No:
63996-84-9
Formula:
C21H27NOS
Chemical Name:
1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol
Synonyms:
1,2,3-dihydro-5-benzo(b)thienyl-2-(4-phenylbutylamino)-1-propanol;CP 804-S;CP-804S;tibalosin;tibalosine;Tibalosin;63996-84-9;SCHEMBL8974326;CHEMBL2107043;1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol;1-(2,3-dihydro-1-benzothien-5-yl)-2-[(4-phenylbutyl)amino]-1-propanol;1-(2,3-dihydro-5-benzo[b]thienyl)-2-(4-phenylbutylamino)-1-propanol

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1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol Basic Attributes

Molecular Weight：

341.5 g/mol

Exact Mass：

341.18133566 g/mol

Characteristics

PSA：

57.6 Å²

Drug Information

MeSH Entry Terms：

1,2,3-dihydro-5-benzo(b)thienyl-2-(4-phenylbutylamino)-1-propanol

Computed Properties

Molecular Weight:341.5
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:341.18133566
Monoisotopic Mass:341.18133566
Topological Polar Surface Area:57.6
Heavy Atom Count:24
Complexity:358
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2,3-dihydro-1-benzothiophen-5-yl)-2-(4-phenylbutylamino)propan-1-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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