AE81871
1676-86-4 | L-N6-Benzoyloxycarbonyl lysine N-carboxyanhydride
Manufacturer: A2B Chem
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CatalogNumber
AE81871
ChemicalName
L-N6-Benzoyloxycarbonyl lysine N-carboxyanhydride
CasNumber
1676-86-4
MolecularFormula
C15H18N2O5
MolecularWeight
306.3138
MdlNumber
MFCD16036317
Smiles
C1=CC=C(C=C1)COC(=O)NCCCCC2C(=O)OC(=O)N2
Complexity
407
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
1.8
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CatalogNumber: AE81871
ChemicalName: L-N6-Benzoyloxycarbonyl lysine N-carboxyanhydride
CasNumber: 1676-86-4
MolecularFormula: C15H18N2O5
MolecularWeight: 306.3138
MdlNumber: MFCD16036317
Smiles: C1=CC=C(C=C1)COC(=O)NCCCCC2C(=O)OC(=O)N2
Complexity: 407
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 1.8
CatalogNumber:
AE81871
ChemicalName:
L-N6-Benzoyloxycarbonyl lysine N-carboxyanhydride
CasNumber:
1676-86-4
MolecularFormula:
C15H18N2O5
MolecularWeight:
306.3138
MdlNumber:
MFCD16036317
Smiles:
C1=CC=C(C=C1)COC(=O)NCCCCC2C(=O)OC(=O)N2
Complexity:
407
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
1.8
CatalogNumber: AE81872
ChemicalName: Cis-Octahydropyrrolo[3,4-b]pyridine
CasNumber: 147459-51-6
MolecularFormula: C14H28N4
MolecularWeight: 252.3989
MdlNumber: MFCD04116298
Smiles: C1CN[C@@H]2[C@H](C1)CNC2.C1CN[C@H]2[C@@H](C1)CNC2
Complexity: 103
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AE81872
ChemicalName:
Cis-Octahydropyrrolo[3,4-b]pyridine
CasNumber:
147459-51-6
MolecularFormula:
C14H28N4
MolecularWeight:
252.3989
MdlNumber:
MFCD04116298
Smiles:
C1CN[C@@H]2[C@H](C1)CNC2.C1CN[C@H]2[C@@H](C1)CNC2
Complexity:
103
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1ccc(cc1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1ccc(cc1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C=CC(=O)O.CN[C@@H]1Cc2cccc3c2n(C1)c(=O)[nH]3
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C=CC(=O)O.CN[C@@H]1Cc2cccc3c2n(C1)c(=O)[nH]3
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__