Tìm theo
(CHLOROACETYL)CARBAMIC ACID (3R,4S,5S,5R)-5-METHOXY-4-[(2R,3R)-2-METHYL-3-(3-METHYL-2-BUTENYL)OXIRAN
Thuốc Gốc
Small Molecule
CTHH: C19H28ClNO6
PTK: 401.882
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
C19H28ClNO6
Phân tử khối
401.882
Monoisotopic mass
401.16051534
InChI
InChI=1S/C19H28ClNO6/c1-11(2)5-6-13-18(3,27-13)16-15(24-4)12(7-8-19(16)10-25-19)26-17(23)21-14(22)9-20/h5,12-13,15-16H,6-10H2,1-4H3,(H,21,22,23)/t12-,13-,15-,16-,18+,19+/m1/s1
InChI Key
InChIKey=MSHZHSPISPJWHW-PVDLLORBSA-N
IUPAC Name
(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl N-(2-chloroacetyl)carbamate
Traditional IUPAC Name
(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl N-(2-chloroacetyl)carbamate
SMILES
[H][C@]1(CC=C(C)C)O[C@]1(C)[C@@]1([H])[C@]([H])(OC)[C@@]([H])(CC[C@]11CO1)OC(=O)NC(=O)CCl
Độ hòa tan
2.34e-02 g/l
logP
2.24
logS
-4.2
pKa (strongest acidic)
7.31
pKa (Strongest Basic)
-3.7
PSA
89.69 Å2
Refractivity
98.45 m3·mol-1
Polarizability
41.47 Å3
Rotatable Bond Count
7
H Bond Acceptor Count
5
H Bond Donor Count
1
Physiological Charge
0
Number of Rings
3
Bioavailability
1
Rule of Five
true
Ghose Filter
true
MDDR-Like Rule
true
Tài Liệu Tham Khảo Thêm
drugbank
http://www.drugbank.ca/drugs/DB08633
PubChem Compound
http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?sid=369976
PubChem Substance
http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?sid=99445104
ChemSpider
http://www.chemspider.com/Chemical-Structure.328427.html
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