Tìm theo
N-({6-[(4-CYANO-2-FLUOROBENZYL)OXY]NAPHTHALEN-2-YL}SULFONYL)-D-GLUTAMIC ACID
Thuốc Gốc
Small Molecule
CTHH: C23H19FN2O7S
PTK: 486.47
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
486.47
Monoisotopic mass
486.089699867
InChI
InChI=1S/C23H19FN2O7S/c24-20-9-14(12-25)1-2-17(20)13-33-18-5-3-16-11-19(6-4-15(16)10-18)34(31,32)26-21(23(29)30)7-8-22(27)28/h1-6,9-11,21,26H,7-8,13H2,(H,27,28)(H,29,30)/t21-/m1/s1
InChI Key
InChIKey=IRJUSGUHNFMVCK-OAQYLSRUSA-N
IUPAC Name
(2R)-2-{6-[(4-cyano-2-fluorophenyl)methoxy]naphthalene-2-sulfonamido}pentanedioic acid
Traditional IUPAC Name
(2R)-2-{6-[(4-cyano-2-fluorophenyl)methoxy]naphthalene-2-sulfonamido}pentanedioic acid
SMILES
[H][C@](CCC(O)=O)(NS(=O)(=O)C1=CC2=C(C=C1)C=C(OCC1=C(F)C=C(C=C1)C#N)C=C2)C(O)=O
Độ hòa tan
4.53e-03 g/l
logP
3.05
logS
-5
pKa (strongest acidic)
2.97
pKa (Strongest Basic)
-4.9
PSA
153.79 Å2
Refractivity
117.95 m3·mol-1
Polarizability
47.36 Å3
Rotatable Bond Count
9
H Bond Acceptor Count
8
H Bond Donor Count
3
Physiological Charge
-2
Number of Rings
3
Bioavailability
1
Rule of Five
true
MDDR-Like Rule
true
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