AE62154
1393442-36-8 | tert-Butyl 3-(4-aminophenoxymethyl)azetidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AE62154
ChemicalName
tert-Butyl 3-(4-aminophenoxymethyl)azetidine-1-carboxylate
CasNumber
1393442-36-8
MolecularFormula
C15H22N2O3
MolecularWeight
278.3468
MdlNumber
MFCD22383776
Smiles
O=C(N1CC(C1)COc1ccc(cc1)N)OC(C)(C)C
Complexity
327
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
2.1
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CatalogNumber: AE62154
ChemicalName: tert-Butyl 3-(4-aminophenoxymethyl)azetidine-1-carboxylate
CasNumber: 1393442-36-8
MolecularFormula: C15H22N2O3
MolecularWeight: 278.3468
MdlNumber: MFCD22383776
Smiles: O=C(N1CC(C1)COc1ccc(cc1)N)OC(C)(C)C
Complexity: 327
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 2.1
CatalogNumber:
AE62154
ChemicalName:
tert-Butyl 3-(4-aminophenoxymethyl)azetidine-1-carboxylate
CasNumber:
1393442-36-8
MolecularFormula:
C15H22N2O3
MolecularWeight:
278.3468
MdlNumber:
MFCD22383776
Smiles:
O=C(N1CC(C1)COc1ccc(cc1)N)OC(C)(C)C
Complexity:
327
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
2.1
CatalogNumber: AE62155
ChemicalName: 6-(2,4-Dichlorophenyl)picolinic acid
CasNumber: 1261912-00-8
MolecularFormula: C12H7Cl2NO2
MolecularWeight: 268.0955
MdlNumber: MFCD18318071
Smiles: Clc1ccc(c(c1)Cl)c1cccc(n1)C(=O)O
Complexity: 288
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.6
CatalogNumber:
AE62155
ChemicalName:
6-(2,4-Dichlorophenyl)picolinic acid
CasNumber:
1261912-00-8
MolecularFormula:
C12H7Cl2NO2
MolecularWeight:
268.0955
MdlNumber:
MFCD18318071
Smiles:
Clc1ccc(c(c1)Cl)c1cccc(n1)C(=O)O
Complexity:
288
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.6
CatalogNumber: AE62156
ChemicalName: tert-Butyl 4-(1,3-benzothiazol-2-yl)piperidine-1-carboxylate
CasNumber: 1373879-28-7
MolecularFormula: C17H22N2O2S
MolecularWeight: 318.4338
MdlNumber: MFCD21105859
Smiles: O=C(N1CCC(CC1)c1nc2c(s1)cccc2)OC(C)(C)C
Complexity: 402
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 3.8
CatalogNumber:
AE62156
ChemicalName:
tert-Butyl 4-(1,3-benzothiazol-2-yl)piperidine-1-carboxylate
CasNumber:
1373879-28-7
MolecularFormula:
C17H22N2O2S
MolecularWeight:
318.4338
MdlNumber:
MFCD21105859
Smiles:
O=C(N1CCC(CC1)c1nc2c(s1)cccc2)OC(C)(C)C
Complexity:
402
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
3.8
CatalogNumber: AE62157
ChemicalName: N-Cyclopropyl-5-nitropyridine-2-carboxamide
CasNumber: 1393442-51-7
MolecularFormula: C9H9N3O3
MolecularWeight: 207.1861
MdlNumber: MFCD22383773
Smiles: O=C(c1ccc(cn1)[N+](=O)[O-])NC1CC1
Complexity: 272
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.8
CatalogNumber:
AE62157
ChemicalName:
N-Cyclopropyl-5-nitropyridine-2-carboxamide
CasNumber:
1393442-51-7
MolecularFormula:
C9H9N3O3
MolecularWeight:
207.1861
MdlNumber:
MFCD22383773
Smiles:
O=C(c1ccc(cn1)[N+](=O)[O-])NC1CC1
Complexity:
272
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.8