AH15207
68453-56-5 | Methyl 4-(morpholin-4-ylmethyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AH15207
ChemicalName
Methyl 4-(morpholin-4-ylmethyl)benzoate
CasNumber
68453-56-5
MolecularFormula
C13H17NO3
MolecularWeight
235.279
MdlNumber
MFCD01167691
Smiles
COC(=O)c1ccc(cc1)CN1CCOCC1
Complexity
243
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.2
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CatalogNumber: AH15207
ChemicalName: Methyl 4-(morpholin-4-ylmethyl)benzoate
CasNumber: 68453-56-5
MolecularFormula: C13H17NO3
MolecularWeight: 235.279
MdlNumber: MFCD01167691
Smiles: COC(=O)c1ccc(cc1)CN1CCOCC1
Complexity: 243
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AH15207
ChemicalName:
Methyl 4-(morpholin-4-ylmethyl)benzoate
CasNumber:
68453-56-5
MolecularFormula:
C13H17NO3
MolecularWeight:
235.279
MdlNumber:
MFCD01167691
Smiles:
COC(=O)c1ccc(cc1)CN1CCOCC1
Complexity:
243
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.2
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cnc2c(c1Cl)ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1cnc2c(c1Cl)ccn2[Si](C(C)C)(C(C)C)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COC(=O)c1cc(N)c(cc1OC)C
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1cc(N)c(cc1OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC1=C2CC[C@@]([C@@H]2[C@@H]2[C@@H](CC1)C(=C)C(=O)O2)(C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1=C2CC[C@@]([C@@H]2[C@@H]2[C@@H](CC1)C(=C)C(=O)O2)(C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__