Tìm theo
4-{[4-AMINO-6-(CYCLOHEXYLMETHOXY)-5-NITROSOPYRIMIDIN-2-YL]AMINO}BENZAMIDE
Thuốc Gốc
Small Molecule
CTHH: C18H22N6O3
PTK: 370.4057
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
370.4057
Monoisotopic mass
370.1753386
InChI
InChI=1S/C18H22N6O3/c19-15-14(24-26)17(27-10-11-4-2-1-3-5-11)23-18(22-15)21-13-8-6-12(7-9-13)16(20)25/h6-9,11H,1-5,10H2,(H2,20,25)(H3,19,21,22,23)
InChI Key
InChIKey=YBKLJTXDSBEVRV-UHFFFAOYSA-N
IUPAC Name
4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide
Traditional IUPAC Name
4-{[4-amino-6-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino}benzamide
SMILES
NC(=O)C1=CC=C(NC2=NC(OCC3CCCCC3)=C(N=O)C(N)=N2)C=C1
Độ hòa tan
4.71e-02 g/l
logP
4.06
logS
-3.9
pKa (strongest acidic)
11.61
pKa (Strongest Basic)
3.72
PSA
145.58 Å2
Refractivity
103.34 m3·mol-1
Polarizability
39.07 Å3
Rotatable Bond Count
7
H Bond Acceptor Count
7
H Bond Donor Count
3
Physiological Charge
0
Number of Rings
3
Bioavailability
1
Rule of Five
true
Ghose Filter
true
MDDR-Like Rule
true
... loading
... loading