Tìm theo
N-(1-Adamantyl)-N'-(4-Guanidinobenzyl)Urea
Thuốc Gốc
Small Molecule
CTHH: C19H27N5O
PTK: 341.4506
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
341.4506
Monoisotopic mass
341.221560511
InChI
InChI=1S/C19H27N5O/c20-17(21)23-16-3-1-12(2-4-16)11-22-18(25)24-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,13-15H,5-11H2,(H4,20,21,23)(H2,22,24,25)/t13-,14+,15-,19-
InChI Key
InChIKey=YQPLKJCBEOVDBS-CSVIQDERSA-N
IUPAC Name
3-(adamantan-1-yl)-1-[(4-carbamimidamidophenyl)methyl]urea
Traditional IUPAC Name
3-(adamantan-1-yl)-1-[(4-carbamimidamidophenyl)methyl]urea
SMILES
[H]C12CC3([H])CC([H])(C1)CC(C2)(C3)NC(=O)NCC1=CC=C(NC(N)=N)C=C1
Độ hòa tan
4.61e-02 g/l
logP
1.87
logS
-3.9
pKa (strongest acidic)
14.94
pKa (Strongest Basic)
10.34
PSA
103.03 Å2
Refractivity
109.3 m3·mol-1
Polarizability
38.29 Å3
Rotatable Bond Count
4
H Bond Acceptor Count
4
H Bond Donor Count
5
Physiological Charge
1
Number of Rings
4
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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