132210-43-6
Product Name:
Cipamfylline
Formula:
C13H17N5O2
Synonyms:
8-Amino-1,3-bis(cyclopropylmethyl)-3,9-dihydro-1H-Purine-2,6-dione;BRL 61063
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COMPUTED DESCRIPTORS
| Molecular Weight | 275.31 g/mol |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 275.13822480 g/mol |
| Monoisotopic Mass | 275.13822480 g/mol |
| Topological Polar Surface Area | 95.3 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 448 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Cipamfylline is an oxopurine.