AI16253
1251001-73-6 | Spiro[azetidine-3,3'-[3H]indole]-1-carboxylic acid, 1',2'-dihydro-2'-oxo-, 1,1-dimethylethyl ester
Manufacturer: A2B Chem
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CatalogNumber
AI16253
ChemicalName
Spiro[azetidine-3,3'-[3H]indole]-1-carboxylic acid, 1',2'-dihydro-2'-oxo-, 1,1-dimethylethyl ester
CasNumber
1251001-73-6
MolecularFormula
C15H18N2O3
MolecularWeight
274.31502
MdlNumber
MFCD17017342
Smiles
O=C(N1CC2(C1)C(=O)Nc1c2cccc1)OC(C)(C)C
Complexity
435
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AI16253
ChemicalName: Spiro[azetidine-3,3'-[3H]indole]-1-carboxylic acid, 1',2'-dihydro-2'-oxo-, 1,1-dimethylethyl ester
CasNumber: 1251001-73-6
MolecularFormula: C15H18N2O3
MolecularWeight: 274.31502
MdlNumber: MFCD17017342
Smiles: O=C(N1CC2(C1)C(=O)Nc1c2cccc1)OC(C)(C)C
Complexity: 435
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AI16253
ChemicalName:
Spiro[azetidine-3,3'-[3H]indole]-1-carboxylic acid, 1',2'-dihydro-2'-oxo-, 1,1-dimethylethyl ester
CasNumber:
1251001-73-6
MolecularFormula:
C15H18N2O3
MolecularWeight:
274.31502
MdlNumber:
MFCD17017342
Smiles:
O=C(N1CC2(C1)C(=O)Nc1c2cccc1)OC(C)(C)C
Complexity:
435
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1C[C@@H]2[C@H](N1C(=O)OCc1ccccc1)CN(C2)C(=O)OC(C)(C)C
Complexity: 610
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1C[C@@H]2[C@H](N1C(=O)OCc1ccccc1)CN(C2)C(=O)OC(C)(C)C
Complexity:
610
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC2(C1)NCCNC2=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC2(C1)NCCNC2=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AI16256
ChemicalName: 7-Aminomethyl-6-oxa-2-aza-spiro[3.4]octane-2-carboxylic acid tert-butyl ester
CasNumber: 1251002-26-2
MolecularFormula: C12H22N2O3
MolecularWeight: 242.3147
MdlNumber: MFCD14581238
Smiles: NCC1OCC2(C1)CN(C2)C(=O)OC(C)(C)C
Complexity: 305
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.1
CatalogNumber:
AI16256
ChemicalName:
7-Aminomethyl-6-oxa-2-aza-spiro[3.4]octane-2-carboxylic acid tert-butyl ester
CasNumber:
1251002-26-2
MolecularFormula:
C12H22N2O3
MolecularWeight:
242.3147
MdlNumber:
MFCD14581238
Smiles:
NCC1OCC2(C1)CN(C2)C(=O)OC(C)(C)C
Complexity:
305
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.1