AB05928
205126-71-2 | Boc-l-4-carbamoylphe
Manufacturer: A2B Chem
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CatalogNumber
AB05928
ChemicalName
Boc-l-4-carbamoylphe
CasNumber
205126-71-2
MolecularFormula
C15H20N2O5
MolecularWeight
308.3297
MdlNumber
MFCD01317030
Smiles
OC(=O)[C@H](Cc1ccc(cc1)C(=O)N)NC(=O)OC(C)(C)C
Complexity
422
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
7
Xlogp3
0.7
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CatalogNumber: AB05928
ChemicalName: Boc-l-4-carbamoylphe
CasNumber: 205126-71-2
MolecularFormula: C15H20N2O5
MolecularWeight: 308.3297
MdlNumber: MFCD01317030
Smiles: OC(=O)[C@H](Cc1ccc(cc1)C(=O)N)NC(=O)OC(C)(C)C
Complexity: 422
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 7
Xlogp3: 0.7
CatalogNumber:
AB05928
ChemicalName:
Boc-l-4-carbamoylphe
CasNumber:
205126-71-2
MolecularFormula:
C15H20N2O5
MolecularWeight:
308.3297
MdlNumber:
MFCD01317030
Smiles:
OC(=O)[C@H](Cc1ccc(cc1)C(=O)N)NC(=O)OC(C)(C)C
Complexity:
422
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
7
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Cc1c(=O)oc2c(c1C)ccc(c2)N)NCCCCCC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O=C(Cc1c(=O)oc2c(c1C)ccc(c2)N)NCCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC1B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC1B1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)NCCO1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)NCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__