AF65706
214699-26-0 | 6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AF65706
ChemicalName
6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
CasNumber
214699-26-0
MolecularFormula
C15H17N3
MolecularWeight
239.3156
MdlNumber
MFCD09025775
Smiles
Nc1cnc2c(c1)CN(CC2)Cc1ccccc1
Complexity
263
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AF65706
ChemicalName: 6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
CasNumber: 214699-26-0
MolecularFormula: C15H17N3
MolecularWeight: 239.3156
MdlNumber: MFCD09025775
Smiles: Nc1cnc2c(c1)CN(CC2)Cc1ccccc1
Complexity: 263
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AF65706
ChemicalName:
6-Benzyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
CasNumber:
214699-26-0
MolecularFormula:
C15H17N3
MolecularWeight:
239.3156
MdlNumber:
MFCD09025775
Smiles:
Nc1cnc2c(c1)CN(CC2)Cc1ccccc1
Complexity:
263
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2nc(O)nc(c2cc1OC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc2nc(O)nc(c2cc1OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C1SC(CC(=O)C1)c1ccc(cc1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C1SC(CC(=O)C1)c1ccc(cc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)oc(n2)C
Complexity: 163
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)oc(n2)C
Complexity:
163
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1