AE16533
106983-36-2 | N-Decanoyl-dl-homoserine lactone
Manufacturer: A2B Chem
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CatalogNumber
AE16533
ChemicalName
N-Decanoyl-dl-homoserine lactone
CasNumber
106983-36-2
MolecularFormula
C14H25NO3
MolecularWeight
255.3532
MdlNumber
MFCD03095526
Smiles
CCCCCCCCCC(=O)NC1CCOC1=O
Complexity
266
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
9
UndefinedAtomStereocenterCount
1
Xlogp3
3.7
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CatalogNumber: AE16533
ChemicalName: N-Decanoyl-dl-homoserine lactone
CasNumber: 106983-36-2
MolecularFormula: C14H25NO3
MolecularWeight: 255.3532
MdlNumber: MFCD03095526
Smiles: CCCCCCCCCC(=O)NC1CCOC1=O
Complexity: 266
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 9
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.7
CatalogNumber:
AE16533
ChemicalName:
N-Decanoyl-dl-homoserine lactone
CasNumber:
106983-36-2
MolecularFormula:
C14H25NO3
MolecularWeight:
255.3532
MdlNumber:
MFCD03095526
Smiles:
CCCCCCCCCC(=O)NC1CCOC1=O
Complexity:
266
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
9
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.7
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCCCCCCC(=O)NC1CCOC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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MolecularWeight:
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Smiles:
CCCCCCCC(=O)NC1CCOC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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Smiles: NCC(=O)N1CCC[C@H]1C(=O)NC(=O)c1cc(OC)c2c(c1)cccc2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
NCC(=O)N1CCC[C@H]1C(=O)NC(=O)c1cc(OC)c2c(c1)cccc2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CN(CCc1c(Cc2ccc3c(c2)c(CCN(C)C)c[nH]3)[nH]c2c1cc(cc2)Cn1cncn1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CCc1c(Cc2ccc3c(c2)c(CCN(C)C)c[nH]3)[nH]c2c1cc(cc2)Cn1cncn1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__