AI10069
1160247-14-2 | tert-Butyl 1-carbamoyl-6-azaspiro[2.5]octane-6-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI10069
ChemicalName
tert-Butyl 1-carbamoyl-6-azaspiro[2.5]octane-6-carboxylate
CasNumber
1160247-14-2
MolecularFormula
C13H22N2O3
MolecularWeight
254.3254
MdlNumber
MFCD11876168
Smiles
O=C(N1CCC2(CC1)CC2C(=O)N)OC(C)(C)C
Complexity
365
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.7
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CatalogNumber: AI10069
ChemicalName: tert-Butyl 1-carbamoyl-6-azaspiro[2.5]octane-6-carboxylate
CasNumber: 1160247-14-2
MolecularFormula: C13H22N2O3
MolecularWeight: 254.3254
MdlNumber: MFCD11876168
Smiles: O=C(N1CCC2(CC1)CC2C(=O)N)OC(C)(C)C
Complexity: 365
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.7
CatalogNumber:
AI10069
ChemicalName:
tert-Butyl 1-carbamoyl-6-azaspiro[2.5]octane-6-carboxylate
CasNumber:
1160247-14-2
MolecularFormula:
C13H22N2O3
MolecularWeight:
254.3254
MdlNumber:
MFCD11876168
Smiles:
O=C(N1CCC2(CC1)CC2C(=O)N)OC(C)(C)C
Complexity:
365
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.7
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Smiles: O=C1CCCCC2(N1)CCN(CC2)C(=O)OCc1ccccc1
Complexity: __
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Smiles:
O=C1CCCCC2(N1)CCN(CC2)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: OC(=O)C1CN(CC21CCN(C2)C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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__
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MolecularFormula:
__
MolecularWeight:
__
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Smiles:
OC(=O)C1CN(CC21CCN(C2)C(=O)OC(C)(C)C)C(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: Clc1ccc2c(c1)C1(CCNCC1)CN2C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(c1)C1(CCNCC1)CN2C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__