AB56734
885951-77-9 | Fmoc-1-amino-1-cyclobutanecarboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB56734
ChemicalName
Fmoc-1-amino-1-cyclobutanecarboxylic acid
CasNumber
885951-77-9
MolecularFormula
C20H19NO4
MolecularWeight
337.3692
MdlNumber
MFCD02682624
Smiles
O=C(NC1(CCC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
508
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
3.4
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CatalogNumber: AB56734
ChemicalName: Fmoc-1-amino-1-cyclobutanecarboxylic acid
CasNumber: 885951-77-9
MolecularFormula: C20H19NO4
MolecularWeight: 337.3692
MdlNumber: MFCD02682624
Smiles: O=C(NC1(CCC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 508
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 3.4
CatalogNumber:
AB56734
ChemicalName:
Fmoc-1-amino-1-cyclobutanecarboxylic acid
CasNumber:
885951-77-9
MolecularFormula:
C20H19NO4
MolecularWeight:
337.3692
MdlNumber:
MFCD02682624
Smiles:
O=C(NC1(CCC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
508
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CNCn1nnc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=CNCn1nnc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=NCc1cccc(c1)OC
Complexity: 175
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=NCc1cccc(c1)OC
Complexity:
175
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [C-]#[N+]Cn1nnc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[C-]#[N+]Cn1nnc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__