6-amino-2-methylheptan-2-ol,1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine,2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
-
![6-amino-2-methylheptan-2-ol,1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine,2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b9278650792b4fad8278846a52e85fed.png "6-amino-2-methylheptan-2-ol,1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine,2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid")
6-amino-2-methylheptan-2-ol,1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine,2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
structure -
-
CAS No:
79121-49-6
-
Formula:
C43H57N7O5
-
Chemical Name:
6-amino-2-methylheptan-2-ol,1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine,2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
-
Synonyms:
1-benzhydryl-4-cinnamylpiperazine; 7H-Purine-7-acetic acid,1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-,compd. with 6-amino-2-methyl-2-heptanol (1:1),mixt. with 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)piperazine; Sureptil;
-
CAS No:
6-amino-2-methylheptan-2-ol,1-benzhydryl-4-[(E)-3-phenylprop-2-enyl]piperazine,2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid Basic Attributes
751.95700
751.44211794
Computed Properties
Molecular Weight:752.0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:751.44211794
Monoisotopic Mass:751.44211794
Topological Polar Surface Area:149
Heavy Atom Count:55
Complexity:906
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
Request for Quotation