Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(4-benzhydrylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

2-(4-benzhydrylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

2-(4-benzhydrylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone structure

2-(4-benzhydrylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone 

structure
  • CAS No:

    735306-49-7

  • Formula:

    C28H29N3O

  • Chemical Name:

    2-(4-benzhydrylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

  • Synonyms:

    2-[4-(diphenylmethyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone;STK203064;ZINC19890858;AKOS001064632;MCULE-4118539565;ST50133164;2-[4-(diphenylmethyl)piperazinyl]-1-(2-methylindol-3-yl)ethan-1-one;735306-49-7

2-(4-benzhydrylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone Basic Attributes

423.5 g/mol

423.231062557 g/mol

Characteristics

39.3 Ų

Computed Properties

Molecular Weight:423.5
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:423.231062557
Monoisotopic Mass:423.231062557
Topological Polar Surface Area:39.3
Heavy Atom Count:32
Complexity:586
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-benzhydrylpiperazin-1-yl)-1-(2-methyl-1H-indol-3-yl)ethanone

Request for Quotation

Share

Scan the QR Code to Share

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.