Tìm theo
N-ETHYL-N-ISOPROPYL-3-METHYL-5-{[(2S)-2-(PYRIDIN-4-YLAMINO)PROPYL]OXY}BENZAMIDE
Thuốc Gốc
Small Molecule
CTHH: C21H29N3O2
PTK: 355.4739
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
355.4739
Monoisotopic mass
355.225977187
InChI
InChI=1S/C21H29N3O2/c1-6-24(15(2)3)21(25)18-11-16(4)12-20(13-18)26-14-17(5)23-19-7-9-22-10-8-19/h7-13,15,17H,6,14H2,1-5H3,(H,22,23)/t17-/m0/s1
InChI Key
InChIKey=JMPSZYHYDMQFEO-KRWDZBQOSA-N
IUPAC Name
N-ethyl-3-methyl-N-(propan-2-yl)-5-[(2S)-2-[(pyridin-4-yl)amino]propoxy]benzamide
Traditional IUPAC Name
N-ethyl-N-isopropyl-3-methyl-5-[(2S)-2-(pyridin-4-ylamino)propoxy]benzamide
SMILES
[H][C@](C)(COC1=CC(=CC(C)=C1)C(=O)N(CC)C(C)C)NC1=CC=NC=C1
Độ hòa tan
6.64e-02 g/l
logP
3.23
logS
-3.7
pKa (Strongest Basic)
8.79
PSA
54.46 Å2
Refractivity
106.89 m3·mol-1
Polarizability
40.8 Å3
Rotatable Bond Count
8
H Bond Acceptor Count
4
H Bond Donor Count
1
Physiological Charge
1
Number of Rings
2
Bioavailability
1
Rule of Five
true
Ghose Filter
true
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