AA70961
144085-23-4 | Boc-(r)-alpha-allyl-proline
Manufacturer: A2B Chem
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CatalogNumber
AA70961
ChemicalName
Boc-(r)-alpha-allyl-proline
CasNumber
144085-23-4
MolecularFormula
C13H21NO4
MolecularWeight
255.3101
MdlNumber
MFCD01076221
Smiles
C=CC[C@]1(CCCN1C(=O)OC(C)(C)C)C(=O)O
Complexity
359
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.2
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CatalogNumber: AA70961
ChemicalName: Boc-(r)-alpha-allyl-proline
CasNumber: 144085-23-4
MolecularFormula: C13H21NO4
MolecularWeight: 255.3101
MdlNumber: MFCD01076221
Smiles: C=CC[C@]1(CCCN1C(=O)OC(C)(C)C)C(=O)O
Complexity: 359
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.2
CatalogNumber:
AA70961
ChemicalName:
Boc-(r)-alpha-allyl-proline
CasNumber:
144085-23-4
MolecularFormula:
C13H21NO4
MolecularWeight:
255.3101
MdlNumber:
MFCD01076221
Smiles:
C=CC[C@]1(CCCN1C(=O)OC(C)(C)C)C(=O)O
Complexity:
359
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCC=CN1[C@H](C=O)CCC1=O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCC=CN1[C@H](C=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CNc1nc(ncc1C(F)(F)F)Nc1cc(OC)c(cc1Cl)C(=O)O
Complexity: __
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DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CNc1nc(ncc1C(F)(F)F)Nc1cc(OC)c(cc1Cl)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: NCC1CC2(C1)CCOCC2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1CC2(C1)CCOCC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__