(Z)-but-2-enedioic acid,1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide
-
![(Z)-but-2-enedioic acid,1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4ccb68372793475d949e298b61cb3486.png "(Z)-but-2-enedioic acid,1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide")
(Z)-but-2-enedioic acid,1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide
structure -
-
CAS No:
148611-75-0
-
Formula:
C28H35N3O6
-
Chemical Name:
(Z)-but-2-enedioic acid,1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide
-
Synonyms:
MIRISETRON MALEATE; Mirisetron maleate (USAN); 3-Quinolinecarboxamide,1-cyclohexyl-1,4-dihydro-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-4-oxo-,endo-,(Z)-2-butenedioate (1:1);
-
CAS No:
(Z)-but-2-enedioic acid,1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide Basic Attributes
509.59400
509.25258584
0B4615FL1S
Computed Properties
Molecular Weight:509.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:509.25258584
Monoisotopic Mass:509.25258584
Topological Polar Surface Area:127
Heavy Atom Count:37
Complexity:789
Defined Atom Stereocenter Count:2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
(Z)-but-2-enedioic acid,7-chloro-1-[3-[4-(2-ethenoxyethyl)piperazin-1-yl]propyl]-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one
1064-66-0
-
(Z)-but-2-enedioic acid,2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl 3,4,5-trimethoxybenzoate
34775-68-3
-
(Z)-but-2-enedioic acid,2-(1-methyl-4-thiophen-3-ylpiperidin-4-yl)propan-2-ol
151656-58-5
-
(Z)-but-2-enedioic acid,3-(diaminomethylidene)-1,1-dimethylguanidine,5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione,hydrochloride Formula
622402-70-4
-
(Z)-but-2-enedioic acid,1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-(2-phenylethyl)piperazine Formula
23941-14-2
-
(Z)-but-2-enedioic acid,(4-cyclopentylphenyl)-[methyl(1-phenylethyl)amino]methanol Formula
85689-97-0
-
(Z)-but-2-enedioic acid,2-pyridin-2-ylethanamine Structure
6948-24-9
-
(Z)-but-2-enedioic acid,2-N-cyclohexyl-4-N-ethyl-1,3,5-triazine-2,4,6-triamine Structure
26733-46-0
-
What is (Z)-but-2-enedioic acid,1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol
85690-02-4
-
What is (Z)-but-2-enedioic acid,[1-(4-fluorophenyl)-1-oxo-4-(4-phenylpiperazin-1-yl)butan-2-yl] acetate
95217-22-4
Request for Quotation