AI40399
1820640-16-1 | 3-Bromo-5-piperidinophenol
Manufacturer: A2B Chem
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CatalogNumber
AI40399
ChemicalName
3-Bromo-5-piperidinophenol
CasNumber
1820640-16-1
MolecularFormula
C11H14BrNO
MolecularWeight
256.139
MdlNumber
MFCD26940373
Smiles
Oc1cc(Br)cc(c1)N1CCCCC1
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AI40399
ChemicalName: 3-Bromo-5-piperidinophenol
CasNumber: 1820640-16-1
MolecularFormula: C11H14BrNO
MolecularWeight: 256.139
MdlNumber: MFCD26940373
Smiles: Oc1cc(Br)cc(c1)N1CCCCC1
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AI40399
ChemicalName:
3-Bromo-5-piperidinophenol
CasNumber:
1820640-16-1
MolecularFormula:
C11H14BrNO
MolecularWeight:
256.139
MdlNumber:
MFCD26940373
Smiles:
Oc1cc(Br)cc(c1)N1CCCCC1
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N(c1cc(Cl)c(cc1[N+](=O)[O-])C)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity: 521
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N(c1cc(Cl)c(cc1[N+](=O)[O-])C)C(=O)OC(C)(C)C)OC(C)(C)C
Complexity:
521
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ccc2c(c1)ccnc2Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1ccc2c(c1)ccnc2Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1ccc(cc1)c1ccc(c(c1)C(F)(F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1ccc(cc1)c1ccc(c(c1)C(F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__