AF62422
269078-72-0 | Fmoc-d-homocyclohexylalanine
Manufacturer: A2B Chem
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CatalogNumber
AF62422
ChemicalName
Fmoc-d-homocyclohexylalanine
CasNumber
269078-72-0
MolecularFormula
C25H29NO4
MolecularWeight
407.5021
MdlNumber
MFCD02179644
Smiles
O=C(N[C@@H](C(=O)O)CCC1CCCCC1)OCC1c2ccccc2-c2c1cccc2
Complexity
566
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
6.1
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CatalogNumber: AF62422
ChemicalName: Fmoc-d-homocyclohexylalanine
CasNumber: 269078-72-0
MolecularFormula: C25H29NO4
MolecularWeight: 407.5021
MdlNumber: MFCD02179644
Smiles: O=C(N[C@@H](C(=O)O)CCC1CCCCC1)OCC1c2ccccc2-c2c1cccc2
Complexity: 566
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 6.1
CatalogNumber:
AF62422
ChemicalName:
Fmoc-d-homocyclohexylalanine
CasNumber:
269078-72-0
MolecularFormula:
C25H29NO4
MolecularWeight:
407.5021
MdlNumber:
MFCD02179644
Smiles:
O=C(N[C@@H](C(=O)O)CCC1CCCCC1)OCC1c2ccccc2-c2c1cccc2
Complexity:
566
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
6.1
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Smiles: CN1CCCN(CC1)c1ccc(cc1)C(=O)O.Cl
Complexity: __
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Smiles:
CN1CCCN(CC1)c1ccc(cc1)C(=O)O.Cl
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Clc1ncnc2c1c(C)c(s2)c1ccccc1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1ncnc2c1c(C)c(s2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1=NNC2C1C(=O)N(C2=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1=NNC2C1C(=O)N(C2=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__