AF65304
225641-84-9 | tert-Butyl ((1r,3s)-3-hydroxycyclopentyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AF65304
ChemicalName
tert-Butyl ((1r,3s)-3-hydroxycyclopentyl)carbamate
CasNumber
225641-84-9
MolecularFormula
C10H19NO3
MolecularWeight
201.2628
MdlNumber
MFCD11226176
Smiles
CC(C)(C)OC(=O)NC1CCC(C1)O
Complexity
210
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.2
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CatalogNumber: AF65304
ChemicalName: tert-Butyl ((1r,3s)-3-hydroxycyclopentyl)carbamate
CasNumber: 225641-84-9
MolecularFormula: C10H19NO3
MolecularWeight: 201.2628
MdlNumber: MFCD11226176
Smiles: CC(C)(C)OC(=O)NC1CCC(C1)O
Complexity: 210
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AF65304
ChemicalName:
tert-Butyl ((1r,3s)-3-hydroxycyclopentyl)carbamate
CasNumber:
225641-84-9
MolecularFormula:
C10H19NO3
MolecularWeight:
201.2628
MdlNumber:
MFCD11226176
Smiles:
CC(C)(C)OC(=O)NC1CCC(C1)O
Complexity:
210
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: __
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Smiles: Brc1cccc(c1)c1n[nH]c(=S)n1c1ccccc1
Complexity: __
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Smiles:
Brc1cccc(c1)c1n[nH]c(=S)n1c1ccccc1
Complexity:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: N#CC1=C(N)N(C2=C(C1c1ccc(s1)C(C)(C)C)C(=O)CC(C2)(C)C)c1cccc(c1C)Cl
Complexity: __
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Smiles:
N#CC1=C(N)N(C2=C(C1c1ccc(s1)C(C)(C)C)C(=O)CC(C2)(C)C)c1cccc(c1C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__