C1=CC=C(C=C1)COC(=O)NCCC2=CC(=C(C=C2)O)O
CAS: 37034-22-3
이름: benzyl N-[2-(3,4-dihydroxyphenyl)ethyl]carbamate
SMILES: C1=CC=C(C=C1)COC(=O)NCCC2=CC(=C(C=C2)O)O

Molecular Processing

Molecular formula
C16H17NO4
Molecular weight
287.31
Exact mass
287.1158
XLogP
2.57
TPSA
78.79
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.188
Molar refractivity
78.11

Supplementary Information

InChIKey: XEVWDUMEFJXJOU-UHFFFAOYSA-N
동의어
37034-22-3Benzyl N-[2-(3,4-dihydroxyphenyl)ethyl]carbamateN-carbobenzoxydopamineN-carbobenzoxy-dopamineSCHEMBL7371177XEVWDUMEFJXJOU-UHFFFAOYSA-Nbenzyl 2-(3,4-dihydroxyphenyl)ethylcarbamateEN300-1706638AM-814/41092262
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