AB80479
874911-96-3 | Zk756326
Manufacturer: A2B Chem
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CatalogNumber
AB80479
ChemicalName
Zk756326
CasNumber
874911-96-3
MolecularFormula
C21H30Cl2N2O3
MolecularWeight
429.3805
MdlNumber
MFCD09038571
Smiles
OCCOCCN1CCN(CC1)Cc1cccc(c1)Oc1ccccc1.Cl.Cl
Complexity
368
Covalently-bondedUnitCount
3
HeavyAtomCount
28
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
9
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CatalogNumber: AB80479
ChemicalName: Zk756326
CasNumber: 874911-96-3
MolecularFormula: C21H30Cl2N2O3
MolecularWeight: 429.3805
MdlNumber: MFCD09038571
Smiles: OCCOCCN1CCN(CC1)Cc1cccc(c1)Oc1ccccc1.Cl.Cl
Complexity: 368
Covalently-bondedUnitCount: 3
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 9
CatalogNumber:
AB80479
ChemicalName:
Zk756326
CasNumber:
874911-96-3
MolecularFormula:
C21H30Cl2N2O3
MolecularWeight:
429.3805
MdlNumber:
MFCD09038571
Smiles:
OCCOCCN1CCN(CC1)Cc1cccc(c1)Oc1ccccc1.Cl.Cl
Complexity:
368
Covalently-bondedUnitCount:
3
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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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:
CC(C[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCC[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1.Cl
Complexity: 525
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCC[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OCc1ccccc1.Cl
Complexity:
525
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(CC1)NC1CCCCC1.OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCC(CC1)NC1CCCCC1.OC(=O)[C@@H](NC(=O)OCc1ccccc1)CCCCNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__