C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CCC(=O)O
Name: 3-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]propanoic acid
SMILES: C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CCC(=O)O

Molecular Processing

Molecular formula
C21H24N2O4
Molecular weight
368.43
Exact mass
368.1736
XLogP
3.84
TPSA
78.87
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
103.7

Supplementary Information

InChIKey: XRRRDJZFAVCWEY-UHFFFAOYSA-N
Synonyme
SCHEMBL273237XRRRDJZFAVCWEY-UHFFFAOYSA-NDB-1287293-[4-(Biphenyl-2-ylcarbamoyloxy)piperidin-1-yl]propionic Acid3-[4-(biphenyl-2-ylcarbamoyloxy)piperidin-1-yl]-propionic acid4-[[([1,1-biphenyl]-2-ylamino)carbonyl]oxy]-1-piperidinepropanoic acid
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