AE62620
1400644-20-3 | N-t-Butyl 2-(BOC-amino)propanamide
Manufacturer: A2B Chem
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CatalogNumber
AE62620
ChemicalName
N-t-Butyl 2-(BOC-amino)propanamide
CasNumber
1400644-20-3
MolecularFormula
C12H24N2O3
MolecularWeight
244.3306
MdlNumber
MFCD22421533
Smiles
O=C(OC(C)(C)C)NC(C(=O)NC(C)(C)C)C
Complexity
287
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
UndefinedAtomStereocenterCount
1
Xlogp3
1.6
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CatalogNumber: AE62620
ChemicalName: N-t-Butyl 2-(BOC-amino)propanamide
CasNumber: 1400644-20-3
MolecularFormula: C12H24N2O3
MolecularWeight: 244.3306
MdlNumber: MFCD22421533
Smiles: O=C(OC(C)(C)C)NC(C(=O)NC(C)(C)C)C
Complexity: 287
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.6
CatalogNumber:
AE62620
ChemicalName:
N-t-Butyl 2-(BOC-amino)propanamide
CasNumber:
1400644-20-3
MolecularFormula:
C12H24N2O3
MolecularWeight:
244.3306
MdlNumber:
MFCD22421533
Smiles:
O=C(OC(C)(C)C)NC(C(=O)NC(C)(C)C)C
Complexity:
287
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.6
CatalogNumber: AE62621
ChemicalName: t-Butyl N-[2-(2-chloro-2-phenylacetamido)ethyl]carbamate
CasNumber: 1420800-29-8
MolecularFormula: C15H21ClN2O3
MolecularWeight: 312.7918
MdlNumber: MFCD22689077
Smiles: ClC(c1ccccc1)C(=O)NCCNC(=O)OC(C)(C)C
Complexity: 349
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 7
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.6
CatalogNumber:
AE62621
ChemicalName:
t-Butyl N-[2-(2-chloro-2-phenylacetamido)ethyl]carbamate
CasNumber:
1420800-29-8
MolecularFormula:
C15H21ClN2O3
MolecularWeight:
312.7918
MdlNumber:
MFCD22689077
Smiles:
ClC(c1ccccc1)C(=O)NCCNC(=O)OC(C)(C)C
Complexity:
349
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
7
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(=O)NC(C)(C)C)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C(=O)NC(C)(C)C)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cccc(c1)NC(=O)OCc1ccccc1
Complexity: 277
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cccc(c1)NC(=O)OCc1ccccc1
Complexity:
277
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.1