Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > ethyl 2-[(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)carbamoylamino]acetate

ethyl 2-[(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)carbamoylamino]acetate

ethyl 2-[(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)carbamoylamino]acetate structure

ethyl 2-[(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)carbamoylamino]acetate 

structure
  • CAS No:

    5831-00-5

  • Formula:

    C26H42N2O5

  • Chemical Name:

    ethyl 2-[(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)carbamoylamino]acetate

  • Synonyms:

    5831-00-5;NSC100059;DTXSID40973845;NSC-100059;N-[17-(Acetyloxy)androstan-3-yl]-N'-(2-ethoxy-2-oxoethyl)carbamimidic acid

ethyl 2-[(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)carbamoylamino]acetate Basic Attributes

462.6 g/mol

462.30937244 g/mol

100059

Characteristics

93.7 Ų

Computed Properties

Molecular Weight:462.6
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:462.30937244
Monoisotopic Mass:462.30937244
Topological Polar Surface Area:93.7
Heavy Atom Count:33
Complexity:772
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of ethyl 2-[(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)carbamoylamino]acetate

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.