AB76673
216584-22-4 | N,N',N''-Tri-boc-guanidine
Manufacturer: A2B Chem
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CatalogNumber
AB76673
ChemicalName
N,N',N''-Tri-boc-guanidine
CasNumber
216584-22-4
MolecularFormula
C16H29N3O6
MolecularWeight
359.418
MdlNumber
MFCD11656061
Smiles
O=C(OC(C)(C)C)NC(=NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Complexity
504
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
8
Xlogp3
4.3
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CatalogNumber: AB76673
ChemicalName: N,N',N''-Tri-boc-guanidine
CasNumber: 216584-22-4
MolecularFormula: C16H29N3O6
MolecularWeight: 359.418
MdlNumber: MFCD11656061
Smiles: O=C(OC(C)(C)C)NC(=NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Complexity: 504
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 8
Xlogp3: 4.3
CatalogNumber:
AB76673
ChemicalName:
N,N',N''-Tri-boc-guanidine
CasNumber:
216584-22-4
MolecularFormula:
C16H29N3O6
MolecularWeight:
359.418
MdlNumber:
MFCD11656061
Smiles:
O=C(OC(C)(C)C)NC(=NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C
Complexity:
504
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
8
Xlogp3:
4.3
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Smiles: CNCCCCCCN(CCCCCCNC)C
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Smiles:
CNCCCCCCN(CCCCCCNC)C
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Smiles: CC(c1ccc(cc1N1C(=O)c2ccc3c4c2c(C1=O)ccc4c1c2c3ccc3c2c(cc1)C(=O)N(C3=O)c1cc(ccc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C
Complexity: __
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Smiles:
CC(c1ccc(cc1N1C(=O)c2ccc3c4c2c(C1=O)ccc4c1c2c3ccc3c2c(cc1)C(=O)N(C3=O)c1cc(ccc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CN(C)CCN(C)CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CN(C)CCN(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C)CCN(C)CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CN(C)CCN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__