CC(C1=CC=CC=C1)C(C(=O)NC2=NC(=CS2)C(=O)C)NC(=O)C(C3=CC=C(C=C3)OC)N
الاسم: (2S,3S)-N-(4-acetyl-1,3-thiazol-2-yl)-2-[[(2R)-2-amino-2-(4-methoxyphenyl)acetyl]amino]-3-phenylbutanamide
SMILES: CC(C1=CC=CC=C1)C(C(=O)NC2=NC(=CS2)C(=O)C)NC(=O)C(C3=CC=C(C=C3)OC)N

Molecular Processing

Molecular formula
C24H26N4O4S
Molecular weight
466.56
Exact mass
466.1675
XLogP
3.28
TPSA
123.41
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
33
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
127.46

Supplementary Information

InChIKey: SORCRFWYDKQIOL-DLPLYFIVSA-N
مرادفات
SCHEMBL4684661SORCRFWYDKQIOL-DLPLYFIVSA-N(2S,3S)-N-(4-acetyl-thiazol-2-yl)-2-[(R)-2-amino-2-(4-methoxy-phenyl)-acetylamino]-3-phenyl-butyramide
عرض المصدر →
مشارك في 2 تفاعل→

بحث موسع

بحث البنية الفرعية→بحث التشابه→