AE62682
1393441-62-7 | Z-DL-Phg-NHEt
Manufacturer: A2B Chem
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CatalogNumber
AE62682
ChemicalName
Z-DL-Phg-NHEt
CasNumber
1393441-62-7
MolecularFormula
C18H20N2O3
MolecularWeight
312.363
MdlNumber
MFCD22383728
Smiles
CCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Complexity
375
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
7
UndefinedAtomStereocenterCount
1
Xlogp3
2.8
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CatalogNumber: AE62682
ChemicalName: Z-DL-Phg-NHEt
CasNumber: 1393441-62-7
MolecularFormula: C18H20N2O3
MolecularWeight: 312.363
MdlNumber: MFCD22383728
Smiles: CCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Complexity: 375
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 7
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.8
CatalogNumber:
AE62682
ChemicalName:
Z-DL-Phg-NHEt
CasNumber:
1393441-62-7
MolecularFormula:
C18H20N2O3
MolecularWeight:
312.363
MdlNumber:
MFCD22383728
Smiles:
CCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Complexity:
375
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
7
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.8
CatalogNumber: AE62683
ChemicalName: Z-DL-Phg-NHMe
CasNumber: 1393441-60-5
MolecularFormula: C17H18N2O3
MolecularWeight: 298.3364
MdlNumber: MFCD22383727
Smiles: CNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Complexity: 361
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.5
CatalogNumber:
AE62683
ChemicalName:
Z-DL-Phg-NHMe
CasNumber:
1393441-60-5
MolecularFormula:
C17H18N2O3
MolecularWeight:
298.3364
MdlNumber:
MFCD22383727
Smiles:
CNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Complexity:
361
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCNC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCn1cnc2c1ccc(c2)C#N
Complexity: 242
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCn1cnc2c1ccc(c2)C#N
Complexity:
242
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2