AG63808
558442-96-9 | tert-Butyl (trans-4-morpholinocyclohexyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AG63808
ChemicalName
tert-Butyl (trans-4-morpholinocyclohexyl)carbamate
CasNumber
558442-96-9
MolecularFormula
C15H28N2O3
MolecularWeight
284.3944
MdlNumber
MFCD27978480
Smiles
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)N1CCOCC1
Complexity
314
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.9
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CatalogNumber: AG63808
ChemicalName: tert-Butyl (trans-4-morpholinocyclohexyl)carbamate
CasNumber: 558442-96-9
MolecularFormula: C15H28N2O3
MolecularWeight: 284.3944
MdlNumber: MFCD27978480
Smiles: O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)N1CCOCC1
Complexity: 314
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.9
CatalogNumber:
AG63808
ChemicalName:
tert-Butyl (trans-4-morpholinocyclohexyl)carbamate
CasNumber:
558442-96-9
MolecularFormula:
C15H28N2O3
MolecularWeight:
284.3944
MdlNumber:
MFCD27978480
Smiles:
O=C(OC(C)(C)C)N[C@@H]1CC[C@H](CC1)N1CCOCC1
Complexity:
314
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.9
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Smiles: O=C(c1nccnc1)NC1CC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
O=C(c1nccnc1)NC1CC1
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: C/C(=N/NC(=O)C)/c1ccc(cc1)NC(=O)C1CC1
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C/C(=N/NC(=O)C)/c1ccc(cc1)NC(=O)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: Sc1ccnc2c1cccc2C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Sc1ccnc2c1cccc2C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__