AV18480
169750-60-1 | benzyl 4-((tert-butoxycarbonyl)amino)-4-methylpiperidine-1-carboxylate
Manufacturer: A2B Chem
CAS Number: 169750-60-1
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Catalog Number
AV18480
Chemical Name
benzyl 4-((tert-butoxycarbonyl)amino)-4-methylpiperidine-1-carboxylate
Cas Number
169750-60-1
Molecular Formula
C19H28N2O4
Molecular Weight
348.4366
Mdl Number
MFCD23099450
Smiles
O=C(N1CCC(CC1)(C)NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity
459
Covalently-Bonded Unit Count
1
Heavy Atom Count
25
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Xlogp3
3.1
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Catalog Number: AV18480
Chemical Name: benzyl 4-((tert-butoxycarbonyl)amino)-4-methylpiperidine-1-carboxylate
Cas Number: 169750-60-1
Molecular Formula: C19H28N2O4
Molecular Weight: 348.4366
Mdl Number: MFCD23099450
Smiles: O=C(N1CCC(CC1)(C)NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity: 459
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 25
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 3.1
Catalog Number:
AV18480
Chemical Name:
benzyl 4-((tert-butoxycarbonyl)amino)-4-methylpiperidine-1-carboxylate
Cas Number:
169750-60-1
Molecular Formula:
C19H28N2O4
Molecular Weight:
348.4366
Mdl Number:
MFCD23099450
Smiles:
O=C(N1CCC(CC1)(C)NC(=O)OC(C)(C)C)OCc1ccccc1
Complexity:
459
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
25
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
3.1
Catalog Number: AV18482
Chemical Name: 8-Chloro-4-hydroxy-6-nitroquinoline-3-carbonitrile
Cas Number: 915369-45-8
Molecular Formula: C10H4ClN3O3
Molecular Weight: 249.6101
Mdl Number: MFCD11869885
Smiles: N#Cc1cnc2c(c1O)cc(cc2Cl)[N+](=O)[O-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AV18482
Chemical Name:
8-Chloro-4-hydroxy-6-nitroquinoline-3-carbonitrile
Cas Number:
915369-45-8
Molecular Formula:
C10H4ClN3O3
Molecular Weight:
249.6101
Mdl Number:
MFCD11869885
Smiles:
N#Cc1cnc2c(c1O)cc(cc2Cl)[N+](=O)[O-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1cc(Br)c(cn1)N
Complexity: 177
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1cc(Br)c(cn1)N
Complexity:
177
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)NCC1OCCc2c1n[nH]c2
Complexity: 303
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 0.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)NCC1OCCc2c1n[nH]c2
Complexity:
303
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.7