1-[{(alpha-Benzoyloxybenzyloxy)carbonyl]aminomethyl}-1-Cyclohexane Acetic Acid
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Basic information
- Standard SMILES
O=C(O)CC1(CNC(=O)OC(OC(=O)c2ccccc2)c2ccccc2)CCCCC1- InChIKey
RFCXSHVOXFTAFI-UHFFFAOYSA-N- Molecular formula
- C24H27NO6
- Average molar mass
- 425.5 g/mol
Names & identifiers
- Preferred name
- 1-[{(alpha-Benzoyloxybenzyloxy)carbonyl]aminomethyl}-1-Cyclohexane Acetic Acid
- IUPAC
- 2-[1-[[[benzoyloxy(phenyl)methoxy]carbonylamino]methyl]cyclohexyl]acetic acid
Names & synonyms
1-[{(alpha-Benzoyloxybenzyloxy)carbonyl]aminomethyl}-1-Cyclohexane Acetic Acid1-{[(alpha-Benzoyloxybenzyloxy)carbonyl]aminomethyl}-1-Cyclohexane Acetic AcidSCHEMBL25331RFCXSHVOXFTAFI-UHFFFAOYSA-N1-{[(alpha-Benzovloxybenzyloxy)carbonyl]aminomethyl}-1-Cyclohexane Acetic Acid
Database identifiers
- PubChem CID
- 11611592
Properties
Computed structural propertiesFilling in
- XLogP
- 4.8
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 603
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Related reactions
14 records
Compound notes
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