Tìm theo
[2(R,S)-2-Sulfanylheptanoyl]-Phe-Ala
Thuốc Gốc
Small Molecule
CTHH: C19H28N2O4S
PTK: 380.502
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
380.502
Monoisotopic mass
380.176978084
InChI
InChI=1S/C19H28N2O4S/c1-3-4-6-11-16(26)18(23)21-15(12-14-9-7-5-8-10-14)17(22)20-13(2)19(24)25/h5,7-10,13,15-16,26H,3-4,6,11-12H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/t13-,15-,16-/m0/s1
InChI Key
InChIKey=GOIYKVXXGCPHQU-BPUTZDHNSA-N
IUPAC Name
(2S)-2-[(2S)-3-phenyl-2-[(2S)-2-sulfanylheptanamido]propanamido]propanoic acid
Traditional IUPAC Name
(2S)-2-[(2S)-3-phenyl-2-[(2S)-2-sulfanylheptanamido]propanamido]propanoic acid
SMILES
[H][C@@](C)(NC(=O)[C@]([H])(CC1=CC=CC=C1)NC(=O)[C@@]([H])(S)CCCCC)C(O)=O
Độ hòa tan
1.04e-02 g/l
logP
3.01
logS
-4.6
pKa (strongest acidic)
3.83
pKa (Strongest Basic)
-3.4
PSA
95.5 Å2
Refractivity
102.51 m3·mol-1
Polarizability
41.19 Å3
Rotatable Bond Count
11
H Bond Acceptor Count
4
H Bond Donor Count
4
Physiological Charge
-1
Number of Rings
1
Bioavailability
1
Rule of Five
true
Ghose Filter
true
... loading
... loading