Tìm theo
(3AALPHA,4ALPHA,7ALPHA,7AALPHA)- 3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOIN
Thuốc Gốc
Small Molecule
CTHH: C20H18N2O4
PTK: 350.3679
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
350.3679
Monoisotopic mass
350.126657074
InChI
InChI=1S/C20H18N2O4/c23-19-17-11-5-6-12(8-7-11)18(17)20(24)21(19)15-9-10-16(22(25)26)14-4-2-1-3-13(14)15/h1-4,9-12,17-18H,5-8H2/t11-,12+,17-,18+
InChI Key
InChIKey=DEJXHCDDTLTVNB-FRVJLOGJSA-N
IUPAC Name
(1S,2R,6S)-4-(4-nitronaphthalen-1-yl)-4-azatricyclo[5.2.2.0^{2,6}]undecane-3,5-dione
Traditional IUPAC Name
(1S,2R,6S)-4-(4-nitronaphthalen-1-yl)-4-azatricyclo[5.2.2.0^{2,6}]undecane-3,5-dione
SMILES
[H][C@]12C(=O)N(C(=O)[C@@]1([H])[C@]1([H])CC[C@@]2([H])CC1)C1=CC=C(C2=CC=CC=C12)[N+]([O-])=O
Độ hòa tan
9.03e-03 g/l
logP
3.44
logS
-4.6
pKa (strongest acidic)
16.91
pKa (Strongest Basic)
-1
PSA
83.2 Å2
Refractivity
94.57 m3·mol-1
Polarizability
35.67 Å3
Rotatable Bond Count
2
H Bond Acceptor Count
4
H Bond Donor Count
0
Physiological Charge
0
Number of Rings
5
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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