Tìm theo
N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE
Thuốc Gốc
Small Molecule
CTHH: C20H18N4
PTK: 314.3837
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
314.3837
Monoisotopic mass
314.153146596
InChI
InChI=1S/C20H18N4/c21-20-18(5-2-9-23-20)24-13-14-3-1-4-16(11-14)17-7-6-15-8-10-22-19(15)12-17/h1-12,22,24H,13H2,(H2,21,23)
InChI Key
InChIKey=LPQUIIHPUGDHJK-UHFFFAOYSA-N
IUPAC Name
3-N-{[3-(1H-indol-6-yl)phenyl]methyl}pyridine-2,3-diamine
Traditional IUPAC Name
3-N-{[3-(1H-indol-6-yl)phenyl]methyl}pyridine-2,3-diamine
SMILES
NC1=NC=CC=C1NCC1=CC=CC(=C1)C1=CC2=C(C=CN2)C=C1
Độ hòa tan
1.97e-03 g/l
logP
3.46
logS
-5.2
pKa (strongest acidic)
16.29
pKa (Strongest Basic)
7.12
PSA
66.73 Å2
Refractivity
99.94 m3·mol-1
Polarizability
35.81 Å3
Rotatable Bond Count
4
H Bond Acceptor Count
3
H Bond Donor Count
3
Physiological Charge
1
Number of Rings
4
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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