AE19432
1065484-29-8 | 1-(6-Methoxy-pyrimidin-4-yl)-piperidin-3-ol
Manufacturer: A2B Chem
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CatalogNumber
AE19432
ChemicalName
1-(6-Methoxy-pyrimidin-4-yl)-piperidin-3-ol
CasNumber
1065484-29-8
MolecularFormula
C10H15N3O2
MolecularWeight
209.245
MdlNumber
MFCD09877732
Smiles
COc1ncnc(c1)N1CCCC(C1)O
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
0.8
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CatalogNumber: AE19432
ChemicalName: 1-(6-Methoxy-pyrimidin-4-yl)-piperidin-3-ol
CasNumber: 1065484-29-8
MolecularFormula: C10H15N3O2
MolecularWeight: 209.245
MdlNumber: MFCD09877732
Smiles: COc1ncnc(c1)N1CCCC(C1)O
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.8
CatalogNumber:
AE19432
ChemicalName:
1-(6-Methoxy-pyrimidin-4-yl)-piperidin-3-ol
CasNumber:
1065484-29-8
MolecularFormula:
C10H15N3O2
MolecularWeight:
209.245
MdlNumber:
MFCD09877732
Smiles:
COc1ncnc(c1)N1CCCC(C1)O
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.8
CatalogNumber: __
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Smiles: C1CCC(CN1)Oc1nc2c(s1)cccc2.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
C1CCC(CN1)Oc1nc2c(s1)cccc2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: OCC1CCCN(C1)c1cnc2c(n1)cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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MolecularFormula:
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Smiles:
OCC1CCCN(C1)c1cnc2c(n1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: Clc1cc(cnc1NC1CCCNC1)C(F)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(cnc1NC1CCCNC1)C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__