O=C(OC1CN2CCC1CC2)C(O)(C#Cc1ccccc1)C1CCCCC1
SMILES: O=C(OC1CN2CCC1CC2)C(O)(C#Cc1ccccc1)C1CCCCC1

Molecular Processing

Molecular formula
C23H29NO3
Molecular weight
367.49
Exact mass
367.2147
XLogP
2.99
TPSA
49.77
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27
Rings
5
Aromatic rings
1
Saturated rings
4
Aliphatic rings
4
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.609
Molar refractivity
103.89

Supplementary Information

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