4-phenyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide
-
![4-phenyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/db558ae0bd5a4476835fd072ea0416d2.png "4-phenyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide")
4-phenyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide
structure -
-
CAS No:
425685-72-9
-
Formula:
C23H29N3O
-
Chemical Name:
4-phenyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide
-
Synonyms:
Cambridge id 6428640;Oprea1_149183;MLS000770013;CHEMBL1393769;HMS2782N16;ZINC2234699;STL337953;AKOS003661274;MCULE-1484196269;SMR000434746;AB00107528-01;4-phenyl-N-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}piperazine-1-carboxamide;4-Phenyl-piperazine-1-carboxylic acid [1-(3-isopropenyl-phenyl)-1-methyl-ethyl]-amide;425685-72-9
-
CAS No:
4-phenyl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Basic Attributes
363.5 g/mol
363.231062557 g/mol
Computed Properties
Molecular Weight:363.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:363.231062557
Monoisotopic Mass:363.231062557
Topological Polar Surface Area:35.6
Heavy Atom Count:27
Complexity:516
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation