Tìm theo
N-[1H-INDOL-3-YL-ACETYL]VALINE ACID
Thuốc Gốc
Small Molecule
CTHH: C15H18N2O3
PTK: 274.315
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
274.315
Monoisotopic mass
274.131742452
InChI
InChI=1S/C15H18N2O3/c1-9(2)14(15(19)20)17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,14,16H,7H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1
InChI Key
InChIKey=AZEGJHGXTSUPPG-AWEZNQCLSA-N
IUPAC Name
(2S)-2-[2-(1H-indol-3-yl)acetamido]-3-methylbutanoic acid
Traditional IUPAC Name
(2S)-2-[2-(1H-indol-3-yl)acetamido]-3-methylbutanoic acid
SMILES
[H][C@](NC(=O)CC1=CNC2=CC=CC=C12)(C(C)C)C(O)=O
Độ hòa tan
2.49e-01 g/l
logP
2.06
logS
-3
pKa (strongest acidic)
4.15
pKa (Strongest Basic)
-2.1
PSA
82.19 Å2
Refractivity
74.75 m3·mol-1
Polarizability
29.05 Å3
Rotatable Bond Count
5
H Bond Acceptor Count
3
H Bond Donor Count
3
Physiological Charge
-1
Number of Rings
2
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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