methyl 1-[3-(cyclopropylmethyl)-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carbonyl]piperidine-2-carboxylate

• ChemBase ID: 375268
• Molecular Formular: C22H31N3O5
• Molecular Mass: 417.49864
• Monoisotopic Mass: 417.22637111
• SMILES: c1(c2n(c(=O)cc1OC)CCN(CC2)CC1CC1)C(=O)N1C(C(=O)OC)CCCC1
• Canonical SMILES: COC(=O)C1CCCCN1C(=O)c1c(OC)cc(=O)n2c1CCN(CC2)CC1CC1
• InChI: InChI=1S/C22H31N3O5/c1-29-18-13-19(26)24-12-11-23(14-15-6-7-15)10-8-16(24)20(18)21(27)25-9-4-3-5-17(25)22(28)30-2/h13,15,17H,3-12,14H2,1-2H3
• InChIKey: YJVVYMSBJHTYFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-[3-(cyclopropylmethyl)-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carbonyl]piperidine-2-carboxylate
• IUPAC Traditional name: methyl 1-[3-(cyclopropylmethyl)-9-methoxy-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carbonyl]piperidine-2-carboxylate
• Synonyms: methyl 1-{[3-(cyclopropylmethyl)-9-methoxy-7-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepin-10-yl]carbonyl}-2-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -1.8791343
• LogD (pH = 7.4): -0.19051906
• Log P: 0.24893631
• Molar Refractivity: 113.8693 cm^3
• Polarizability: 43.301304 Å^3
• Polar Surface Area: 79.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.51
• LOG S: -1.77
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 4