-
(10S,11S,14R,15S,17R)-17-[4-(dimethylamino)phenyl]-14-(2-methoxyacetyl)-15-methyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-1,6-dien-14-yl acetate
-
ChemBase ID:
129740
-
Molecular Formular:
C31H39NO5
-
Molecular Mass:
505.64506
-
Monoisotopic Mass:
505.28282335
-
SMILES and InChIs
SMILES:
O=C1C=C2C(=C3[C@@H](c4ccc(N(C)C)cc4)C[C@@]4([C@@](OC(=O)C)(C(=O)COC)CC[C@H]4[C@@H]3CC2)C)CC1
Canonical SMILES:
COCC(=O)[C@]1(CC[C@@H]2[C@]1(C)C[C@H](c1ccc(cc1)N(C)C)C1=C3CCC(=O)C=C3CC[C@@H]21)OC(=O)C
InChI:
InChI=1S/C31H39NO5/c1-19(33)37-31(28(35)18-36-5)15-14-27-25-12-8-21-16-23(34)11-13-24(21)29(25)26(17-30(27,31)2)20-6-9-22(10-7-20)32(3)4/h6-7,9-10,16,25-27H,8,11-15,17-18H2,1-5H3/t25-,26+,27-,30-,31-/m0/s1
InChIKey:
JVBGZFRPTRKSBB-MJBQOYBXSA-N
-
Cite this record
CBID:129740 http://www.chembase.cn/molecule-129740.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(10S,11S,14R,15S,17R)-17-[4-(dimethylamino)phenyl]-14-(2-methoxyacetyl)-15-methyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-1,6-dien-14-yl acetate
|
|
|
IUPAC Traditional name
|
|
Synonyms
|
CDB-4124
|
17α-Acetoxy-21-methoxy-11β-[4-''N'',''N''-dimethylaminophenyl]-19-norpregna-4,9-diene-3,20-dione)
|
Telapristone
|
|
|
CAS Number
|
|
PubChem SID
|
|
PubChem CID
|
|
Chemspider ID
|
|
Unique Ingredient Identifier
|
|
Wikipedia Title
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
|
Data ID
|
Price
|
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
18.898096
|
H Acceptors
|
5
|
H Donor
|
0
|
LogD (pH = 5.5)
|
4.3525953
|
LogD (pH = 7.4)
|
4.446428
|
Log P
|
4.447766
|
Molar Refractivity
|
144.8907 cm3
|
Polarizability
|
55.710876 Å3
|
Polar Surface Area
|
72.91 Å2
|
Rotatable Bonds
|
7
|
Lipinski's Rule of Five
|
false
|
PROPERTIES
PROPERTIES
Pharmacology Properties
Bioassay(PubChem)
Legal Status
|
Investigational
|
Show
data source
|
|
DETAILS
DETAILS
Wikipedia
PATENTS
PATENTS
PubChem Patent
Google Patent