AB71480
15387-45-8 | Boc-gln-onp
Manufacturer: A2B Chem
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CatalogNumber
AB71480
ChemicalName
Boc-gln-onp
CasNumber
15387-45-8
MolecularFormula
C16H21N3O7
MolecularWeight
367.3538
MdlNumber
MFCD00065572
Smiles
O=C([C@@H](NC(=O)OC(C)(C)C)CCC(=O)N)Oc1ccc(cc1)[N+](=O)[O-]
Complexity
531
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
1.5
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CatalogNumber: AB71480
ChemicalName: Boc-gln-onp
CasNumber: 15387-45-8
MolecularFormula: C16H21N3O7
MolecularWeight: 367.3538
MdlNumber: MFCD00065572
Smiles: O=C([C@@H](NC(=O)OC(C)(C)C)CCC(=O)N)Oc1ccc(cc1)[N+](=O)[O-]
Complexity: 531
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 1.5
CatalogNumber:
AB71480
ChemicalName:
Boc-gln-onp
CasNumber:
15387-45-8
MolecularFormula:
C16H21N3O7
MolecularWeight:
367.3538
MdlNumber:
MFCD00065572
Smiles:
O=C([C@@H](NC(=O)OC(C)(C)C)CCC(=O)N)Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
531
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@@H](NC(=O)OC(C)(C)C)CCC(=O)O)Oc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C([C@@H](NC(=O)OC(C)(C)C)CCC(=O)O)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](NC(=O)OC(C)(C)C)CCC(=O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](NC(=O)OC(C)(C)C)CCC(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Oc1ccc(cc1)[N+](=O)[O-])CNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__