Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate

(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate

(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate structure

(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate 

structure
  • CAS No:

    1173688-28-2

  • Formula:

    C30H29NO6S

  • Chemical Name:

    (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate

  • Synonyms:

    ZINC2094600;STL537227;AKOS037497584;(S)-3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl 2-(4-methylphenylsulfonamido)-3-phenylpropanoate;1173688-28-2;3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl N-[(4-methylphenyl)sulfonyl]-L-phenylalaninate

(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate Basic Attributes

531.6 g/mol

531.17155882 g/mol

Characteristics

107 Ų

Computed Properties

Molecular Weight:531.6
XLogP3:6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:531.17155882
Monoisotopic Mass:531.17155882
Topological Polar Surface Area:107
Heavy Atom Count:38
Complexity:1000
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoate

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.