AI10081
1160247-37-9 | tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI10081
ChemicalName
tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CasNumber
1160247-37-9
MolecularFormula
C19H27NO2
MolecularWeight
301.4232
MdlNumber
MFCD12198593
Smiles
O=C(N1CCC2(CC1)CCc1c2c(C)ccc1)OC(C)(C)C
Complexity
418
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
4.3
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CatalogNumber: AI10081
ChemicalName: tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CasNumber: 1160247-37-9
MolecularFormula: C19H27NO2
MolecularWeight: 301.4232
MdlNumber: MFCD12198593
Smiles: O=C(N1CCC2(CC1)CCc1c2c(C)ccc1)OC(C)(C)C
Complexity: 418
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 4.3
CatalogNumber:
AI10081
ChemicalName:
tert-Butyl 7-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CasNumber:
1160247-37-9
MolecularFormula:
C19H27NO2
MolecularWeight:
301.4232
MdlNumber:
MFCD12198593
Smiles:
O=C(N1CCC2(CC1)CCc1c2c(C)ccc1)OC(C)(C)C
Complexity:
418
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
4.3
CatalogNumber: AI10082
ChemicalName: tert-Butyl 7-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CasNumber: 1160247-38-0
MolecularFormula: C18H24BrNO2
MolecularWeight: 366.2927
MdlNumber: MFCD12198594
Smiles: O=C(N1CCC2(CC1)CCc1c2c(Br)ccc1)OC(C)(C)C
Complexity: 423
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 4.6
CatalogNumber:
AI10082
ChemicalName:
tert-Butyl 7-bromo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate
CasNumber:
1160247-38-0
MolecularFormula:
C18H24BrNO2
MolecularWeight:
366.2927
MdlNumber:
MFCD12198594
Smiles:
O=C(N1CCC2(CC1)CCc1c2c(Br)ccc1)OC(C)(C)C
Complexity:
423
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
4.6
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Smiles: Brc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2
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Brc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2
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Smiles: Brc1ccc2c(c1)CCC12CCN(CC1)C(=O)OC(C)(C)C
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Smiles:
Brc1ccc2c(c1)CCC12CCN(CC1)C(=O)OC(C)(C)C
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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