AA36737
1263046-35-0 | Fmoc-d-dap(mtt)-oh
Manufacturer: A2B Chem
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CatalogNumber
AA36737
ChemicalName
Fmoc-d-dap(mtt)-oh
CasNumber
1263046-35-0
MolecularFormula
C38H34N2O4
MolecularWeight
582.6876
MdlNumber
MFCD06796892
Smiles
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
895
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
44
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
11
Xlogp3
5
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CatalogNumber: AA36737
ChemicalName: Fmoc-d-dap(mtt)-oh
CasNumber: 1263046-35-0
MolecularFormula: C38H34N2O4
MolecularWeight: 582.6876
MdlNumber: MFCD06796892
Smiles: Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 895
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 44
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 11
Xlogp3: 5
CatalogNumber:
AA36737
ChemicalName:
Fmoc-d-dap(mtt)-oh
CasNumber:
1263046-35-0
MolecularFormula:
C38H34N2O4
MolecularWeight:
582.6876
MdlNumber:
MFCD06796892
Smiles:
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
895
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
44
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
11
Xlogp3:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@@H](C(=O)O)NC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OCC1c2ccccc2-c2c1cccc2)NC[C@@H](C(=O)O)NC(c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@](NC(=O)OC(C)(C)C)(CC=C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@](NC(=O)OC(C)(C)C)(CC=C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)CCNC(=C1C(=O)CC(CC1=O)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)CCNC(=C1C(=O)CC(CC1=O)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__