Tìm theo
(4aS)-5-[(2,4-diaminopteridin-6-yl)methyl]-4a,5-dihydro-2H-dibenzo[b,f]azepin-8-ol
Thuốc Gốc
Small Molecule
CTHH: C21H19N7O
PTK: 385.4219
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
C21H19N7O
Phân tử khối
385.4219
Monoisotopic mass
385.165108265
InChI
InChI=1S/C21H19N7O/c22-19-18-20(27-21(23)26-19)24-10-14(25-18)11-28-16-4-2-1-3-12(16)5-6-13-9-15(29)7-8-17(13)28/h2-10,16,29H,1,11H2,(H4,22,23,24,26,27)/t16-/m0/s1
InChI Key
InChIKey=PCBWLKUEKANDCL-INIZCTEOSA-N
IUPAC Name
(1S)-2-[(2,4-diaminopteridin-6-yl)methyl]-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-3,5,7,9,11,14-hexaen-6-ol
Traditional IUPAC Name
(1S)-2-[(2,4-diaminopteridin-6-yl)methyl]-2-azatricyclo[9.4.0.0^{3,8}]pentadeca-3,5,7,9,11,14-hexaen-6-ol
SMILES
[H][C@]12C=CCC=C1C=CC1=CC(O)=CC=C1N2CC1=NC2=C(N)N=C(N)N=C2N=C1
Độ hòa tan
1.88e-01 g/l
logP
2.33
logS
-3.3
pKa (strongest acidic)
10.16
pKa (Strongest Basic)
3
PSA
127.07 Å2
Refractivity
117.42 m3·mol-1
Polarizability
39.75 Å3
Rotatable Bond Count
2
H Bond Acceptor Count
8
H Bond Donor Count
3
Physiological Charge
0
Number of Rings
5
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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