Tìm theo
N-[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]-L-alanine
Thuốc Gốc
Small Molecule
CTHH: C14H18N2O5
PTK: 294.3031
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
294.3031
Monoisotopic mass
294.121571696
InChI
InChI=1S/C14H18N2O5/c1-9(14(19)20)15-13(18)11(8-12(17)16-21)7-10-5-3-2-4-6-10/h2-6,9,11,21H,7-8H2,1H3,(H,15,18)(H,16,17)(H,19,20)/t9-,11+/m0/s1
InChI Key
InChIKey=OJCFZTVYDSKXNM-GXSJLCMTSA-N
IUPAC Name
(2S)-2-[(2R)-2-benzyl-3-(hydroxycarbamoyl)propanamido]propanoic acid
Traditional IUPAC Name
(2S)-2-[(2R)-2-benzyl-3-(hydroxycarbamoyl)propanamido]propanoic acid
SMILES
[H][C@@](C)(NC(=O)[C@@]([H])(CC(=O)NO)CC1=CC=CC=C1)C(O)=O
Độ hòa tan
4.33e-01 g/l
logP
0.38
logS
-2.8
pKa (strongest acidic)
3.8
pKa (Strongest Basic)
-1.6
PSA
115.73 Å2
Refractivity
73.69 m3·mol-1
Polarizability
29 Å3
Rotatable Bond Count
7
H Bond Acceptor Count
5
H Bond Donor Count
4
Physiological Charge
-1
Number of Rings
1
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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