Tìm theo
WRR-204
Thuốc Gốc
Small Molecule
CTHH: C34H36N2O6S
PTK: 600.724
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
C34H36N2O6S
Phân tử khối
600.724
Monoisotopic mass
600.229407584
InChI
InChI=1S/C34H36N2O6S/c37-33(32(25-28-15-7-2-8-16-28)36-34(38)41-26-29-17-9-3-10-18-29)35-30(22-21-27-13-5-1-6-14-27)23-24-43(39,40)42-31-19-11-4-12-20-31/h1-20,30,32H,21-26H2,(H,35,37)(H,36,38)/t30-,32+/m1/s1
InChI Key
InChIKey=SUGQHICXCRBQOI-BHYZAODMSA-N
IUPAC Name
benzyl N-[(1S)-1-{[(3R)-1-(phenoxysulfonyl)-5-phenylpentan-3-yl]carbamoyl}-2-phenylethyl]carbamate
Traditional IUPAC Name
benzyl N-[(1S)-1-{[(3R)-1-(phenoxysulfonyl)-5-phenylpentan-3-yl]carbamoyl}-2-phenylethyl]carbamate
SMILES
O=C(N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H](CCC1=CC=CC=C1)CCS(=O)(=O)OC1=CC=CC=C1)OCC1=CC=CC=C1
Độ hòa tan
5.70e-05 g/l
logP
6.29
logS
-7
pKa (strongest acidic)
13.16
pKa (Strongest Basic)
-3.6
PSA
110.8 Å2
Refractivity
164.97 m3·mol-1
Polarizability
64.37 Å3
Rotatable Bond Count
16
H Bond Acceptor Count
4
H Bond Donor Count
2
Physiological Charge
0
Number of Rings
4
Bioavailability
0
MDDR-Like Rule
true
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