AA00189
1000207-52-2 | tert-Butyl 4-(2-chloro-6,7-dihydro-5h-cyclopenta[d]pyrimidin-4-ylamino)piperidine-1-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA00189
ChemicalName
tert-Butyl 4-(2-chloro-6,7-dihydro-5h-cyclopenta[d]pyrimidin-4-ylamino)piperidine-1-carboxylate
CasNumber
1000207-52-2
MolecularFormula
C17H25ClN4O2
MolecularWeight
352.859
MdlNumber
MFCD28053709
Smiles
O=C(N1CCC(CC1)Nc1nc(Cl)nc2c1CCC2)OC(C)(C)C
Complexity
448
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA00189
ChemicalName: tert-Butyl 4-(2-chloro-6,7-dihydro-5h-cyclopenta[d]pyrimidin-4-ylamino)piperidine-1-carboxylate
CasNumber: 1000207-52-2
MolecularFormula: C17H25ClN4O2
MolecularWeight: 352.859
MdlNumber: MFCD28053709
Smiles: O=C(N1CCC(CC1)Nc1nc(Cl)nc2c1CCC2)OC(C)(C)C
Complexity: 448
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.6
CatalogNumber:
AA00189
ChemicalName:
tert-Butyl 4-(2-chloro-6,7-dihydro-5h-cyclopenta[d]pyrimidin-4-ylamino)piperidine-1-carboxylate
CasNumber:
1000207-52-2
MolecularFormula:
C17H25ClN4O2
MolecularWeight:
352.859
MdlNumber:
MFCD28053709
Smiles:
O=C(N1CCC(CC1)Nc1nc(Cl)nc2c1CCC2)OC(C)(C)C
Complexity:
448
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1)CC1CNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)CC1CNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1ccc(cc1)C1CNCC1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1ccc(cc1)C1CNCC1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NC1=CC=C(C=C1)C=CC2=CC=[N+](C3=CC=CC=C23)C.COS(=O)(=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NC1=CC=C(C=C1)C=CC2=CC=[N+](C3=CC=CC=C23)C.COS(=O)(=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__