AI16195
1250997-39-7 | 2-Amino-6,7-dihydro-9h-pyrimido[5,4-e][1,4]diazepine-5,8-dicarboxylic acid di-tert-butyl ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI16195
ChemicalName
2-Amino-6,7-dihydro-9h-pyrimido[5,4-e][1,4]diazepine-5,8-dicarboxylic acid di-tert-butyl ester
CasNumber
1250997-39-7
MolecularFormula
C17H27N5O4
MolecularWeight
365.4274
MdlNumber
MFCD17016916
Smiles
N=c1[nH]cc2c(n1)CN(CCN2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity
528
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.1
Compare Similar Items
Show Difference
CatalogNumber: AI16195
ChemicalName: 2-Amino-6,7-dihydro-9h-pyrimido[5,4-e][1,4]diazepine-5,8-dicarboxylic acid di-tert-butyl ester
CasNumber: 1250997-39-7
MolecularFormula: C17H27N5O4
MolecularWeight: 365.4274
MdlNumber: MFCD17016916
Smiles: N=c1[nH]cc2c(n1)CN(CCN2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: 528
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AI16195
ChemicalName:
2-Amino-6,7-dihydro-9h-pyrimido[5,4-e][1,4]diazepine-5,8-dicarboxylic acid di-tert-butyl ester
CasNumber:
1250997-39-7
MolecularFormula:
C17H27N5O4
MolecularWeight:
365.4274
MdlNumber:
MFCD17016916
Smiles:
N=c1[nH]cc2c(n1)CN(CCN2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
528
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C12CNCC(C1)c1c(C2)cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C12CNCC(C1)c1c(C2)cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1nnn2c1CN(CCC2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1nnn2c1CN(CCC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI16198
ChemicalName: tert-Butyl n-(2-azabicyclo[2.1.1]hexan-1-ylmethyl)carbamate
CasNumber: 1250997-46-6
MolecularFormula: C11H20N2O2
MolecularWeight: 212.2887
MdlNumber: MFCD17017104
Smiles: O=C(OC(C)(C)C)NCC12NCC(C1)C2
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 0.9
CatalogNumber:
AI16198
ChemicalName:
tert-Butyl n-(2-azabicyclo[2.1.1]hexan-1-ylmethyl)carbamate
CasNumber:
1250997-46-6
MolecularFormula:
C11H20N2O2
MolecularWeight:
212.2887
MdlNumber:
MFCD17017104
Smiles:
O=C(OC(C)(C)C)NCC12NCC(C1)C2
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
0.9