CC(C)(C)OC(=O)NC(C)(COP(=O)(O)O)c1ccc2cc(OC3CCC4(CCCCC4)CC3)ccc2c1
SMILES: CC(C)(C)OC(=O)NC(C)(COP(=O)(O)O)c1ccc2cc(OC3CCC4(CCCCC4)CC3)ccc2c1

Molecular Processing

Molecular formula
C29H42NO7P
Molecular weight
547.63
Exact mass
547.2699
XLogP
6.96
TPSA
114.32
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
38
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.621
Molar refractivity
147.07

Supplementary Information

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