AA47268
132388-69-3 | Boc-gln(trt)-oh
Manufacturer: A2B Chem
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CatalogNumber
AA47268
ChemicalName
Boc-gln(trt)-oh
CasNumber
132388-69-3
MolecularFormula
C29H32N2O5
MolecularWeight
488.5748
MdlNumber
MFCD00153305
Smiles
O=C(N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CCC(=O)N)OC(C)(C)C
Complexity
683
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
36
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
11
Xlogp3
4.8
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CatalogNumber: AA47268
ChemicalName: Boc-gln(trt)-oh
CasNumber: 132388-69-3
MolecularFormula: C29H32N2O5
MolecularWeight: 488.5748
MdlNumber: MFCD00153305
Smiles: O=C(N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CCC(=O)N)OC(C)(C)C
Complexity: 683
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 36
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 11
Xlogp3: 4.8
CatalogNumber:
AA47268
ChemicalName:
Boc-gln(trt)-oh
CasNumber:
132388-69-3
MolecularFormula:
C29H32N2O5
MolecularWeight:
488.5748
MdlNumber:
MFCD00153305
Smiles:
O=C(N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CCC(=O)N)OC(C)(C)C
Complexity:
683
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
36
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
11
Xlogp3:
4.8
CatalogNumber: AA47269
ChemicalName: Boc-Asn(Trt)-OH
CasNumber: 132388-68-2
MolecularFormula: C28H30N2O5
MolecularWeight: 474.5482
MdlNumber: MFCD00153299
Smiles: O=C(N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CC(=O)N)OC(C)(C)C
Complexity: 668
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 35
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 10
Xlogp3: 4.5
CatalogNumber:
AA47269
ChemicalName:
Boc-Asn(Trt)-OH
CasNumber:
132388-68-2
MolecularFormula:
C28H30N2O5
MolecularWeight:
474.5482
MdlNumber:
MFCD00153299
Smiles:
O=C(N(C(c1ccccc1)(c1ccccc1)c1ccccc1)[C@H](C(=O)O)CC(=O)N)OC(C)(C)C
Complexity:
668
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
35
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
10
Xlogp3:
4.5
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: NC(=O)CC[C@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)CC[C@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)C[C@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C[C@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__