AI16304
1251008-17-9 | 2-Methyl-2-((spiro[[1lambda2]pyrrolo[3,2-b]pyridine-1,4'-piperidine]-1'-yl)carbonyloxy)propylidyne
Manufacturer: A2B Chem
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CatalogNumber
AI16304
ChemicalName
2-Methyl-2-((spiro[[1lambda2]pyrrolo[3,2-b]pyridine-1,4'-piperidine]-1'-yl)carbonyloxy)propylidyne
CasNumber
1251008-17-9
MolecularFormula
C16H23N3O2
MolecularWeight
289.3727
MdlNumber
MFCD17017347
Smiles
O=C(N1CCC2(CC1)CNc1c2nccc1)OC(C)(C)C
Complexity
397
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AI16304
ChemicalName: 2-Methyl-2-((spiro[[1lambda2]pyrrolo[3,2-b]pyridine-1,4'-piperidine]-1'-yl)carbonyloxy)propylidyne
CasNumber: 1251008-17-9
MolecularFormula: C16H23N3O2
MolecularWeight: 289.3727
MdlNumber: MFCD17017347
Smiles: O=C(N1CCC2(CC1)CNc1c2nccc1)OC(C)(C)C
Complexity: 397
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AI16304
ChemicalName:
2-Methyl-2-((spiro[[1lambda2]pyrrolo[3,2-b]pyridine-1,4'-piperidine]-1'-yl)carbonyloxy)propylidyne
CasNumber:
1251008-17-9
MolecularFormula:
C16H23N3O2
MolecularWeight:
289.3727
MdlNumber:
MFCD17017347
Smiles:
O=C(N1CCC2(CC1)CNc1c2nccc1)OC(C)(C)C
Complexity:
397
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N1c2ccccc2[C@H]2[C@@H]1CN2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(N1c2ccccc2[C@H]2[C@@H]1CN2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1cn2c(n1)sc(n2)Br
Complexity: 256
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1cn2c(n1)sc(n2)Br
Complexity:
256
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__